NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
621781 |
6b5w   |
cing | 4-filtered-FRED | STAR | entry | full | 156 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6b5w
# This FRED archive file contains, for PDB entry <6b5w>:
#
# - 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_6b5w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6b5w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2013.28
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 $Benenodin_1 A . 1 1
stop_
save_
save_Benenodin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Benenodin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVGFGRPDSILTQEQAKPM
_Entity.Number_of_monomers 19
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 GLY . 1 1
4 PHE . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 ASP . 1 1
9 SER . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 THR . 1 1
13 GLN . 1 1
14 GLU . 1 1
15 GLN . 1 1
16 ALA . 1 1
17 LYS . 1 1
18 PRO . 1 1
19 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
GLY 3 3 1 1
PHE 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
GLN 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
ALA 16 16 1 1
LYS 17 17 1 1
PRO 18 18 1 1
MET 19 19 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 1 GLY QA . 1 GLY HA2 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
2 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
3 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
4 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
5 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
5 1 2 1 1 2 VAL H . 2 VAL H 1 1
6 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
6 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
7 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
7 1 2 1 1 2 VAL QG . 2 VAL QQG 1 1
8 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
8 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
9 1 1 1 1 1 GLY QA . 1 GLY HA2 1 1
9 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
10 1 1 1 1 1 GLY QA . 1 GLY HA3 1 1
10 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
11 1 1 1 1 2 VAL H . 2 VAL H 1 1
11 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
12 1 1 1 1 2 VAL H . 2 VAL H 1 1
12 1 2 1 1 2 VAL QG . 2 VAL QQG 1 1
13 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
13 1 2 1 1 2 VAL QG . 2 VAL QQG 1 1
14 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
14 1 2 1 1 3 GLY H . 3 GLY H 1 1
15 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
15 1 2 1 1 3 GLY H . 3 GLY H 1 1
16 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
16 1 2 1 1 3 GLY H . 3 GLY H 1 1
17 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
17 1 2 1 1 4 PHE H . 4 PHE H 1 1
18 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
18 1 2 1 1 6 ARG H . 6 ARG H 1 1
19 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
19 1 2 1 1 17 LYS H . 17 LYS H 1 1
20 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
20 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
21 1 1 1 1 3 GLY H . 3 GLY H 1 1
21 1 2 1 1 4 PHE H . 4 PHE H 1 1
22 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
22 1 2 1 1 4 PHE H . 4 PHE H 1 1
23 1 1 1 1 3 GLY HA2 . 3 GLY HA2 1 1
23 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
24 1 1 1 1 4 PHE H . 4 PHE H 1 1
24 1 2 1 1 4 PHE HA . 4 PHE HA 1 1
25 1 1 1 1 4 PHE H . 4 PHE H 1 1
25 1 2 1 1 4 PHE QB . 4 PHE QB 1 1
26 1 1 1 1 4 PHE H . 4 PHE H 1 1
26 1 2 1 1 5 GLY H . 5 GLY H 1 1
27 1 1 1 1 4 PHE H . 4 PHE H 1 1
27 1 2 1 1 17 LYS QB . 17 LYS HB2 1 1
28 1 1 1 1 4 PHE H . 4 PHE H 1 1
28 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
29 1 1 1 1 4 PHE H . 4 PHE H 1 1
29 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
30 1 1 1 1 4 PHE H . 4 PHE H 1 1
30 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
31 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
31 1 2 1 1 5 GLY H . 5 GLY H 1 1
32 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
32 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
33 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
33 1 2 1 1 5 GLY H . 5 GLY H 1 1
34 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
34 1 2 1 1 5 GLY QA . 5 GLY HA3 1 1
35 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
35 1 2 1 1 5 GLY QA . 5 GLY HA3 1 1
36 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
36 1 2 1 1 15 GLN QB . 15 GLN HB3 1 1
37 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
37 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
38 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
38 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
39 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
39 1 2 1 1 5 GLY H . 5 GLY H 1 1
40 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
40 1 2 1 1 15 GLN QB . 15 GLN HB3 1 1
41 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
41 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
42 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
42 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
43 1 1 1 1 5 GLY H . 5 GLY H 1 1
43 1 2 1 1 6 ARG H . 6 ARG H 1 1
44 1 1 1 1 5 GLY H . 5 GLY H 1 1
44 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
45 1 1 1 1 5 GLY H . 5 GLY H 1 1
45 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
46 1 1 1 1 5 GLY QA . 5 GLY HA2 1 1
46 1 2 1 1 6 ARG H . 6 ARG H 1 1
47 1 1 1 1 5 GLY QA . 5 GLY HA3 1 1
47 1 2 1 1 17 LYS H . 17 LYS H 1 1
48 1 1 1 1 5 GLY QA . 5 GLY HA3 1 1
48 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
49 1 1 1 1 6 ARG H . 6 ARG H 1 1
49 1 2 1 1 6 ARG QB . 6 ARG HB2 1 1
50 1 1 1 1 6 ARG H . 6 ARG H 1 1
50 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
51 1 1 1 1 6 ARG H . 6 ARG H 1 1
51 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
52 1 1 1 1 6 ARG H . 6 ARG H 1 1
52 1 2 1 1 6 ARG QH1 . 6 ARG QH1 1 1
53 1 1 1 1 6 ARG H . 6 ARG H 1 1
53 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
54 1 1 1 1 6 ARG H . 6 ARG H 1 1
54 1 2 1 1 15 GLN QB . 15 GLN HB2 1 1
55 1 1 1 1 6 ARG H . 6 ARG H 1 1
55 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
56 1 1 1 1 6 ARG H . 6 ARG H 1 1
56 1 2 1 1 17 LYS H . 17 LYS H 1 1
57 1 1 1 1 6 ARG H . 6 ARG H 1 1
57 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
58 1 1 1 1 6 ARG H . 6 ARG H 1 1
58 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
59 1 1 1 1 6 ARG H . 6 ARG H 1 1
59 1 2 1 1 18 PRO QD . 18 PRO HD3 1 1
60 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
60 1 2 1 1 6 ARG QH1 . 6 ARG QH1 1 1
61 1 1 1 1 6 ARG QB . 6 ARG HB2 1 1
61 1 2 1 1 6 ARG QH1 . 6 ARG QH1 1 1
62 1 1 1 1 6 ARG QB . 6 ARG HB2 1 1
62 1 2 1 1 7 PRO QD . 7 PRO HD2 1 1
63 1 1 1 1 6 ARG QB . 6 ARG HB3 1 1
63 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
64 1 1 1 1 6 ARG QB . 6 ARG HB3 1 1
64 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
65 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
65 1 2 1 1 6 ARG QH1 . 6 ARG QH1 1 1
66 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
66 1 2 1 1 9 SER H . 9 SER H 1 1
67 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
67 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
68 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
68 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
69 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
69 1 2 1 1 18 PRO QB . 18 PRO HB2 1 1
70 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
70 1 2 1 1 6 ARG QH1 . 6 ARG QH1 1 1
71 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
71 1 2 1 1 7 PRO QD . 7 PRO HD3 1 1
72 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
72 1 2 1 1 9 SER H . 9 SER H 1 1
73 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
73 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
74 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
74 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
75 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
75 1 2 1 1 18 PRO QB . 18 PRO HB2 1 1
76 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
76 1 2 1 1 18 PRO QD . 18 PRO HD3 1 1
77 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
77 1 2 1 1 19 MET H . 19 MET H 1 1
78 1 1 1 1 6 ARG QH1 . 6 ARG QH1 1 1
78 1 2 1 1 7 PRO QD . 7 PRO HD3 1 1
79 1 1 1 1 6 ARG QH1 . 6 ARG QH1 1 1
79 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
80 1 1 1 1 6 ARG QH1 . 6 ARG QH1 1 1
80 1 2 1 1 18 PRO QB . 18 PRO HB2 1 1
81 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
81 1 2 1 1 7 PRO QG . 7 PRO HG3 1 1
82 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
82 1 2 1 1 8 ASP H . 8 ASP H 1 1
83 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
83 1 2 1 1 7 PRO QG . 7 PRO HG2 1 1
84 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
84 1 2 1 1 8 ASP H . 8 ASP H 1 1
85 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
85 1 2 1 1 9 SER HA . 9 SER HA 1 1
86 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
86 1 2 1 1 7 PRO QD . 7 PRO HD3 1 1
87 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
87 1 2 1 1 7 PRO QG . 7 PRO HG2 1 1
88 1 1 1 1 7 PRO QG . 7 PRO HG2 1 1
88 1 2 1 1 9 SER H . 9 SER H 1 1
89 1 1 1 1 7 PRO QG . 7 PRO HG2 1 1
89 1 2 1 1 9 SER HA . 9 SER HA 1 1
90 1 1 1 1 8 ASP H . 8 ASP H 1 1
90 1 2 1 1 9 SER H . 9 SER H 1 1
91 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
91 1 2 1 1 9 SER H . 9 SER H 1 1
92 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
92 1 2 1 1 9 SER H . 9 SER H 1 1
93 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
93 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
94 1 1 1 1 9 SER H . 9 SER H 1 1
94 1 2 1 1 9 SER QB . 9 SER HB3 1 1
95 1 1 1 1 9 SER H . 9 SER H 1 1
95 1 2 1 1 10 ILE H . 10 ILE H 1 1
96 1 1 1 1 9 SER H . 9 SER H 1 1
96 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
97 1 1 1 1 9 SER QB . 9 SER HB2 1 1
97 1 2 1 1 10 ILE H . 10 ILE H 1 1
98 1 1 1 1 9 SER QB . 9 SER HB3 1 1
98 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
99 1 1 1 1 9 SER QB . 9 SER HB2 1 1
99 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
100 1 1 1 1 9 SER QB . 9 SER HB2 1 1
100 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
101 1 1 1 1 10 ILE H . 10 ILE H 1 1
101 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
102 1 1 1 1 10 ILE H . 10 ILE H 1 1
102 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
103 1 1 1 1 10 ILE H . 10 ILE H 1 1
103 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
104 1 1 1 1 10 ILE H . 10 ILE H 1 1
104 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
105 1 1 1 1 10 ILE H . 10 ILE H 1 1
105 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
106 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
106 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
107 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
107 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
108 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
108 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
109 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
109 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
110 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
110 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
111 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
111 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
112 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
112 1 2 1 1 12 THR H . 12 THR H 1 1
113 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
113 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
114 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
114 1 2 1 1 12 THR H . 12 THR H 1 1
115 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
115 1 2 1 1 12 THR H . 12 THR H 1 1
116 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
116 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
117 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
117 1 2 1 1 13 GLN QE . 13 GLN HE22 1 1
118 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
118 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
119 1 1 1 1 12 THR H . 12 THR H 1 1
119 1 2 1 1 12 THR MG . 12 THR QG2 1 1
120 1 1 1 1 12 THR HA . 12 THR HA 1 1
120 1 2 1 1 12 THR MG . 12 THR QG2 1 1
121 1 1 1 1 12 THR HA . 12 THR HA 1 1
121 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
122 1 1 1 1 12 THR HB . 12 THR HB 1 1
122 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
123 1 1 1 1 12 THR MG . 12 THR QG2 1 1
123 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
124 1 1 1 1 12 THR MG . 12 THR QG2 1 1
124 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
125 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
125 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
126 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
126 1 2 1 1 14 GLU H . 14 GLU H 1 1
127 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
127 1 2 1 1 14 GLU H . 14 GLU H 1 1
128 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
128 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
129 1 1 1 1 14 GLU H . 14 GLU H 1 1
129 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
130 1 1 1 1 14 GLU H . 14 GLU H 1 1
130 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
131 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
131 1 2 1 1 15 GLN H . 15 GLN H 1 1
132 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
132 1 2 1 1 15 GLN H . 15 GLN H 1 1
133 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
133 1 2 1 1 15 GLN QE . 15 GLN HE21 1 1
134 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
134 1 2 1 1 17 LYS H . 17 LYS H 1 1
135 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
135 1 2 1 1 17 LYS H . 17 LYS H 1 1
136 1 1 1 1 17 LYS H . 17 LYS H 1 1
136 1 2 1 1 17 LYS QB . 17 LYS HB3 1 1
137 1 1 1 1 17 LYS H . 17 LYS H 1 1
137 1 2 1 1 17 LYS QG . 17 LYS HG2 1 1
138 1 1 1 1 17 LYS H . 17 LYS H 1 1
138 1 2 1 1 17 LYS QZ . 17 LYS QZ 1 1
139 1 1 1 1 17 LYS H . 17 LYS H 1 1
139 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
140 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
140 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
141 1 1 1 1 17 LYS QB . 17 LYS HB3 1 1
141 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
142 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 1
142 1 2 1 1 17 LYS QG . 17 LYS HG3 1 1
143 1 1 1 1 17 LYS QE . 17 LYS QE 1 1
143 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
144 1 1 1 1 17 LYS QG . 17 LYS HG2 1 1
144 1 2 1 1 18 PRO QD . 18 PRO HD2 1 1
145 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
145 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1
146 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
146 1 2 1 1 19 MET H . 19 MET H 1 1
147 1 1 1 1 18 PRO QB . 18 PRO HB2 1 1
147 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1
148 1 1 1 1 18 PRO QB . 18 PRO HB2 1 1
148 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 1
149 1 1 1 1 18 PRO QB . 18 PRO HB2 1 1
149 1 2 1 1 19 MET H . 19 MET H 1 1
150 1 1 1 1 18 PRO QD . 18 PRO HD3 1 1
150 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 1
151 1 1 1 1 18 PRO QD . 18 PRO HD2 1 1
151 1 2 1 1 19 MET H . 19 MET H 1 1
152 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
152 1 2 1 1 19 MET H . 19 MET H 1 1
153 1 1 1 1 19 MET H . 19 MET H 1 1
153 1 2 1 1 19 MET ME . 19 MET QE 1 1
154 1 1 1 1 19 MET H . 19 MET H 1 1
154 1 2 1 1 19 MET HG3 . 19 MET HG3 1 1
155 1 1 1 1 19 MET HA . 19 MET HA 1 1
155 1 2 1 1 19 MET ME . 19 MET QE 1 1
156 1 1 1 1 19 MET QB . 19 MET QB 1 1
156 1 2 1 1 19 MET ME . 19 MET QE 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 . . . . . . . 4.07 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 3.88 1 1
5 1 . . . . . . . 2.85 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.25 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 2.88 1 1
11 1 . . . . . . . 3.51 1 1
12 1 . . . . . . . 3.62 1 1
13 1 . . . . . . . 2.89 1 1
14 1 . . . . . . . 3.03 1 1
15 1 . . . . . . . 5.48 1 1
16 1 . . . . . . . 3.49 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.21 1 1
21 1 . . . . . . . 4.6 1 1
22 1 . . . . . . . 2.72 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 2.97 1 1
25 1 . . . . . . . 3.2 1 1
26 1 . . . . . . . 5.05 1 1
27 1 . . . . . . . 3.87 1 1
28 1 . . . . . . . 4.66 1 1
29 1 . . . . . . . 4.83 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 2.66 1 1
32 1 . . . . . . . 4.06 1 1
33 1 . . . . . . . 3.85 1 1
34 1 . . . . . . . 5.1 1 1
35 1 . . . . . . . 4.98 1 1
36 1 . . . . . . . 5.21 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 4.91 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.32 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.19 1 1
43 1 . . . . . . . 3.47 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.86 1 1
46 1 . . . . . . . 3.66 1 1
47 1 . . . . . . . 5.07 1 1
48 1 . . . . . . . 5.42 1 1
49 1 . . . . . . . 3.34 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 3.17 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.37 1 1
55 1 . . . . . . . 4.46 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.03 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.79 1 1
60 1 . . . . . . . 5.3 1 1
61 1 . . . . . . . 4.66 1 1
62 1 . . . . . . . 3.47 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.35 1 1
66 1 . . . . . . . 4.72 1 1
67 1 . . . . . . . 4.67 1 1
68 1 . . . . . . . 3.79 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.58 1 1
71 1 . . . . . . . 4.9 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.82 1 1
74 1 . . . . . . . 3.65 1 1
75 1 . . . . . . . 4.94 1 1
76 1 . . . . . . . 3.89 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.46 1 1
79 1 . . . . . . . 4.63 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 3.86 1 1
82 1 . . . . . . . 3.46 1 1
83 1 . . . . . . . 2.4 1 1
84 1 . . . . . . . 5.11 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 3.05 1 1
87 1 . . . . . . . 2.4 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.69 1 1
91 1 . . . . . . . 3.14 1 1
92 1 . . . . . . . 4.99 1 1
93 1 . . . . . . . 4.65 1 1
94 1 . . . . . . . 3.48 1 1
95 1 . . . . . . . 3.02 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.52 1 1
98 1 . . . . . . . 4.9 1 1
99 1 . . . . . . . 5.47 1 1
100 1 . . . . . . . 5.14 1 1
101 1 . . . . . . . 3.09 1 1
102 1 . . . . . . . 3.23 1 1
103 1 . . . . . . . 4.92 1 1
104 1 . . . . . . . 4.24 1 1
105 1 . . . . . . . 3.8 1 1
106 1 . . . . . . . 3.9 1 1
107 1 . . . . . . . 4.09 1 1
108 1 . . . . . . . 3.43 1 1
109 1 . . . . . . . 3.14 1 1
110 1 . . . . . . . 3.46 1 1
111 1 . . . . . . . 3.48 1 1
112 1 . . . . . . . 3.44 1 1
113 1 . . . . . . . 2.85 1 1
114 1 . . . . . . . 4.73 1 1
115 1 . . . . . . . 4.32 1 1
116 1 . . . . . . . 5.49 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.01 1 1
119 1 . . . . . . . 3.99 1 1
120 1 . . . . . . . 3.4 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.37 1 1
124 1 . . . . . . . 5.07 1 1
125 1 . . . . . . . 2.4 1 1
126 1 . . . . . . . 5.12 1 1
127 1 . . . . . . . 4.8 1 1
128 1 . . . . . . . 5.16 1 1
129 1 . . . . . . . 3.27 1 1
130 1 . . . . . . . 4.35 1 1
131 1 . . . . . . . 3.91 1 1
132 1 . . . . . . . 3.28 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 2.84 1 1
135 1 . . . . . . . 3.48 1 1
136 1 . . . . . . . 3.27 1 1
137 1 . . . . . . . 3.97 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 4.35 1 1
141 1 . . . . . . . 3.28 1 1
142 1 . . . . . . . 2.47 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.04 1 1
145 1 . . . . . . . 4.01 1 1
146 1 . . . . . . . 2.57 1 1
147 1 . . . . . . . 2.4 1 1
148 1 . . . . . . . 2.4 1 1
149 1 . . . . . . . 4.24 1 1
150 1 . . . . . . . 2.59 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 5.22 1 1
155 1 . . . . . . . 4.1 1 1
156 1 . . . . . . . 2.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 19.952 23.192 20.026 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 18.476 23.262 19.663 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 17.822 23.737 21.632 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 18.245 22.402 19.034 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 18.371 24.199 19.117 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 17.545 23.283 20.773 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 20.708 24.110 19.718 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 VAL C C 22.166 20.537 21.116 1.00 . A A . 2 VAL C 1 1
1 9 1 1 2 VAL CA C 21.692 21.969 21.319 1.00 . A A . 2 VAL CA 1 1
1 10 1 1 2 VAL CB C 21.699 22.449 22.768 1.00 . A A . 2 VAL CB 1 1
1 11 1 1 2 VAL CG1 C 20.575 21.884 23.631 1.00 . A A . 2 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C 23.042 22.186 23.443 1.00 . A A . 2 VAL CG2 1 1
1 13 1 1 2 VAL H H 19.706 21.406 20.886 1.00 . A A . 2 VAL H 1 1
1 14 1 1 2 VAL HA H 22.389 22.597 20.765 1.00 . A A . 2 VAL HA 1 1
1 15 1 1 2 VAL HB H 21.574 23.532 22.739 1.00 . A A . 2 VAL HB 1 1
1 16 1 1 2 VAL HG11 H 20.622 22.331 24.624 1.00 . A A . 2 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H 19.608 22.101 23.176 1.00 . A A . 2 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H 20.711 20.814 23.788 1.00 . A A . 2 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H 23.115 22.698 24.402 1.00 . A A . 2 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H 23.197 21.124 23.634 1.00 . A A . 2 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H 23.838 22.530 22.783 1.00 . A A . 2 VAL HG23 1 1
1 22 1 1 2 VAL N N 20.387 22.131 20.710 1.00 . A A . 2 VAL N 1 1
1 23 1 1 2 VAL O O 21.655 19.614 21.747 1.00 . A A . 2 VAL O 1 1
1 24 1 1 3 GLY C C 22.300 18.344 18.893 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C 23.418 19.000 19.691 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H 23.336 21.137 19.602 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H 24.297 19.018 19.047 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H 23.675 18.400 20.564 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N 23.038 20.328 20.128 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O 21.448 19.033 18.335 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 PHE C C 20.655 15.207 18.910 1.00 . A A . 4 PHE C 1 1
1 32 1 1 4 PHE CA C 21.354 16.229 18.024 1.00 . A A . 4 PHE CA 1 1
1 33 1 1 4 PHE CB C 21.961 15.575 16.786 1.00 . A A . 4 PHE CB 1 1
1 34 1 1 4 PHE CD1 C 22.165 13.170 16.061 1.00 . A A . 4 PHE CD1 1 1
1 35 1 1 4 PHE CD2 C 23.415 13.874 17.992 1.00 . A A . 4 PHE CD2 1 1
1 36 1 1 4 PHE CE1 C 22.643 11.871 16.270 1.00 . A A . 4 PHE CE1 1 1
1 37 1 1 4 PHE CE2 C 23.911 12.578 18.174 1.00 . A A . 4 PHE CE2 1 1
1 38 1 1 4 PHE CG C 22.521 14.183 16.960 1.00 . A A . 4 PHE CG 1 1
1 39 1 1 4 PHE CZ C 23.514 11.545 17.316 1.00 . A A . 4 PHE CZ 1 1
1 40 1 1 4 PHE H H 23.019 16.485 19.261 1.00 . A A . 4 PHE H 1 1
1 41 1 1 4 PHE HA H 20.571 16.903 17.675 1.00 . A A . 4 PHE HA 1 1
1 42 1 1 4 PHE HB2 H 21.152 15.476 16.062 1.00 . A A . 4 PHE HB2 1 1
1 43 1 1 4 PHE HB3 H 22.734 16.255 16.428 1.00 . A A . 4 PHE HB3 1 1
1 44 1 1 4 PHE HD1 H 21.486 13.369 15.245 1.00 . A A . 4 PHE HD1 1 1
1 45 1 1 4 PHE HD2 H 23.724 14.639 18.689 1.00 . A A . 4 PHE HD2 1 1
1 46 1 1 4 PHE HE1 H 22.347 11.082 15.594 1.00 . A A . 4 PHE HE1 1 1
1 47 1 1 4 PHE HE2 H 24.567 12.385 19.010 1.00 . A A . 4 PHE HE2 1 1
1 48 1 1 4 PHE HZ H 23.884 10.534 17.402 1.00 . A A . 4 PHE HZ 1 1
1 49 1 1 4 PHE N N 22.330 17.017 18.748 1.00 . A A . 4 PHE N 1 1
1 50 1 1 4 PHE O O 21.080 15.007 20.045 1.00 . A A . 4 PHE O 1 1
1 51 1 1 5 GLY C C 17.462 13.479 19.072 1.00 . A A . 5 GLY C 1 1
1 52 1 1 5 GLY CA C 18.982 13.453 19.153 1.00 . A A . 5 GLY CA 1 1
1 53 1 1 5 GLY H H 19.325 14.634 17.453 1.00 . A A . 5 GLY H 1 1
1 54 1 1 5 GLY HA2 H 19.292 12.452 18.854 1.00 . A A . 5 GLY HA2 1 1
1 55 1 1 5 GLY HA3 H 19.221 13.441 20.216 1.00 . A A . 5 GLY HA3 1 1
1 56 1 1 5 GLY N N 19.632 14.512 18.408 1.00 . A A . 5 GLY N 1 1
1 57 1 1 5 GLY O O 16.866 12.559 18.515 1.00 . A A . 5 GLY O 1 1
1 58 1 1 6 ARG C C 15.046 16.193 19.228 1.00 . A A . 6 ARG C 1 1
1 59 1 1 6 ARG CA C 15.381 14.771 19.655 1.00 . A A . 6 ARG CA 1 1
1 60 1 1 6 ARG CB C 14.903 14.389 21.053 1.00 . A A . 6 ARG CB 1 1
1 61 1 1 6 ARG CD C 15.301 16.499 22.382 1.00 . A A . 6 ARG CD 1 1
1 62 1 1 6 ARG CG C 15.628 15.015 22.240 1.00 . A A . 6 ARG CG 1 1
1 63 1 1 6 ARG CZ C 15.586 18.191 24.180 1.00 . A A . 6 ARG CZ 1 1
1 64 1 1 6 ARG H H 17.404 15.282 19.882 1.00 . A A . 6 ARG H 1 1
1 65 1 1 6 ARG HA H 14.890 14.149 18.906 1.00 . A A . 6 ARG HA 1 1
1 66 1 1 6 ARG HB2 H 13.835 14.578 21.158 1.00 . A A . 6 ARG HB2 1 1
1 67 1 1 6 ARG HB3 H 15.042 13.313 21.165 1.00 . A A . 6 ARG HB3 1 1
1 68 1 1 6 ARG HD2 H 15.695 17.011 21.504 1.00 . A A . 6 ARG HD2 1 1
1 69 1 1 6 ARG HD3 H 14.217 16.595 22.449 1.00 . A A . 6 ARG HD3 1 1
1 70 1 1 6 ARG HE H 16.902 16.733 23.780 1.00 . A A . 6 ARG HE 1 1
1 71 1 1 6 ARG HG2 H 15.318 14.528 23.165 1.00 . A A . 6 ARG HG2 1 1
1 72 1 1 6 ARG HG3 H 16.702 14.849 22.154 1.00 . A A . 6 ARG HG3 1 1
1 73 1 1 6 ARG HH11 H 14.034 18.550 22.955 1.00 . A A . 6 ARG HH11 1 1
1 74 1 1 6 ARG HH12 H 14.087 19.585 24.378 1.00 . A A . 6 ARG HH12 1 1
1 75 1 1 6 ARG HH21 H 17.231 18.351 25.319 1.00 . A A . 6 ARG HH21 1 1
1 76 1 1 6 ARG HH22 H 15.928 19.474 25.738 1.00 . A A . 6 ARG HH22 1 1
1 77 1 1 6 ARG N N 16.807 14.524 19.582 1.00 . A A . 6 ARG N 1 1
1 78 1 1 6 ARG NE N 16.003 17.107 23.511 1.00 . A A . 6 ARG NE 1 1
1 79 1 1 6 ARG NH1 N 14.452 18.816 23.835 1.00 . A A . 6 ARG NH1 1 1
1 80 1 1 6 ARG NH2 N 16.291 18.701 25.200 1.00 . A A . 6 ARG NH2 1 1
1 81 1 1 6 ARG O O 15.998 16.946 19.035 1.00 . A A . 6 ARG O 1 1
1 82 1 1 7 PRO C C 13.939 19.012 19.906 1.00 . A A . 7 PRO C 1 1
1 83 1 1 7 PRO CA C 13.535 18.052 18.796 1.00 . A A . 7 PRO CA 1 1
1 84 1 1 7 PRO CB C 12.031 18.110 18.542 1.00 . A A . 7 PRO CB 1 1
1 85 1 1 7 PRO CD C 12.602 15.848 19.063 1.00 . A A . 7 PRO CD 1 1
1 86 1 1 7 PRO CG C 11.660 16.672 18.190 1.00 . A A . 7 PRO CG 1 1
1 87 1 1 7 PRO HA H 14.089 18.294 17.889 1.00 . A A . 7 PRO HA 1 1
1 88 1 1 7 PRO HB2 H 11.469 18.433 19.418 1.00 . A A . 7 PRO HB2 1 1
1 89 1 1 7 PRO HB3 H 11.835 18.777 17.703 1.00 . A A . 7 PRO HB3 1 1
1 90 1 1 7 PRO HD2 H 12.216 15.754 20.078 1.00 . A A . 7 PRO HD2 1 1
1 91 1 1 7 PRO HD3 H 12.791 14.857 18.650 1.00 . A A . 7 PRO HD3 1 1
1 92 1 1 7 PRO HG2 H 10.606 16.549 18.439 1.00 . A A . 7 PRO HG2 1 1
1 93 1 1 7 PRO HG3 H 11.839 16.454 17.137 1.00 . A A . 7 PRO HG3 1 1
1 94 1 1 7 PRO N N 13.803 16.659 19.094 1.00 . A A . 7 PRO N 1 1
1 95 1 1 7 PRO O O 13.869 18.693 21.091 1.00 . A A . 7 PRO O 1 1
1 96 1 1 8 ASP C C 13.507 21.781 21.201 1.00 . A A . 8 ASP C 1 1
1 97 1 1 8 ASP CA C 14.747 21.270 20.481 1.00 . A A . 8 ASP CA 1 1
1 98 1 1 8 ASP CB C 15.494 22.361 19.718 1.00 . A A . 8 ASP CB 1 1
1 99 1 1 8 ASP CG C 16.214 23.309 20.666 1.00 . A A . 8 ASP CG 1 1
1 100 1 1 8 ASP H H 14.336 20.431 18.562 1.00 . A A . 8 ASP H 1 1
1 101 1 1 8 ASP HA H 15.425 20.815 21.203 1.00 . A A . 8 ASP HA 1 1
1 102 1 1 8 ASP HB2 H 16.211 21.919 19.026 1.00 . A A . 8 ASP HB2 1 1
1 103 1 1 8 ASP HB3 H 14.779 22.904 19.100 1.00 . A A . 8 ASP HB3 1 1
1 104 1 1 8 ASP N N 14.352 20.231 19.552 1.00 . A A . 8 ASP N 1 1
1 105 1 1 8 ASP O O 12.452 22.007 20.612 1.00 . A A . 8 ASP O 1 1
1 106 1 1 8 ASP OD1 O 15.570 23.934 21.536 1.00 . A A . 8 ASP OD1 1 1
1 107 1 1 9 SER C C 12.376 23.995 23.303 1.00 . A A . 9 SER C 1 1
1 108 1 1 9 SER CA C 12.535 22.483 23.373 1.00 . A A . 9 SER CA 1 1
1 109 1 1 9 SER CB C 12.803 22.151 24.839 1.00 . A A . 9 SER CB 1 1
1 110 1 1 9 SER H H 14.447 21.709 22.980 1.00 . A A . 9 SER H 1 1
1 111 1 1 9 SER HA H 11.571 22.036 23.131 1.00 . A A . 9 SER HA 1 1
1 112 1 1 9 SER HB2 H 13.777 22.535 25.142 1.00 . A A . 9 SER HB2 1 1
1 113 1 1 9 SER HB3 H 12.026 22.623 25.441 1.00 . A A . 9 SER HB3 1 1
1 114 1 1 9 SER HG H 11.959 20.577 25.543 1.00 . A A . 9 SER HG 1 1
1 115 1 1 9 SER N N 13.575 21.937 22.525 1.00 . A A . 9 SER N 1 1
1 116 1 1 9 SER O O 11.271 24.521 23.415 1.00 . A A . 9 SER O 1 1
1 117 1 1 9 SER OG O 12.742 20.754 25.017 1.00 . A A . 9 SER OG 1 1
1 118 1 1 10 ILE C C 13.347 26.795 21.958 1.00 . A A . 10 ILE C 1 1
1 119 1 1 10 ILE CA C 13.607 26.151 23.312 1.00 . A A . 10 ILE CA 1 1
1 120 1 1 10 ILE CB C 14.941 26.598 23.903 1.00 . A A . 10 ILE CB 1 1
1 121 1 1 10 ILE CD1 C 16.528 26.334 25.934 1.00 . A A . 10 ILE CD1 1 1
1 122 1 1 10 ILE CG1 C 15.221 25.941 25.252 1.00 . A A . 10 ILE CG1 1 1
1 123 1 1 10 ILE CG2 C 15.010 28.116 24.038 1.00 . A A . 10 ILE CG2 1 1
1 124 1 1 10 ILE H H 14.357 24.203 23.040 1.00 . A A . 10 ILE H 1 1
1 125 1 1 10 ILE HA H 12.820 26.560 23.946 1.00 . A A . 10 ILE HA 1 1
1 126 1 1 10 ILE HB H 15.751 26.248 23.263 1.00 . A A . 10 ILE HB 1 1
1 127 1 1 10 ILE HD11 H 16.759 25.636 26.739 1.00 . A A . 10 ILE HD11 1 1
1 128 1 1 10 ILE HD12 H 17.365 26.289 25.237 1.00 . A A . 10 ILE HD12 1 1
1 129 1 1 10 ILE HD13 H 16.467 27.357 26.304 1.00 . A A . 10 ILE HD13 1 1
1 130 1 1 10 ILE HG12 H 14.425 26.145 25.967 1.00 . A A . 10 ILE HG12 1 1
1 131 1 1 10 ILE HG13 H 15.291 24.867 25.078 1.00 . A A . 10 ILE HG13 1 1
1 132 1 1 10 ILE HG21 H 15.985 28.456 24.388 1.00 . A A . 10 ILE HG21 1 1
1 133 1 1 10 ILE HG22 H 14.841 28.613 23.083 1.00 . A A . 10 ILE HG22 1 1
1 134 1 1 10 ILE HG23 H 14.259 28.472 24.744 1.00 . A A . 10 ILE HG23 1 1
1 135 1 1 10 ILE N N 13.503 24.708 23.229 1.00 . A A . 10 ILE N 1 1
1 136 1 1 10 ILE O O 12.307 27.421 21.768 1.00 . A A . 10 ILE O 1 1
1 137 1 1 11 LEU C C 14.701 26.436 18.625 1.00 . A A . 11 LEU C 1 1
1 138 1 1 11 LEU CA C 14.279 27.365 19.754 1.00 . A A . 11 LEU CA 1 1
1 139 1 1 11 LEU CB C 15.161 28.602 19.903 1.00 . A A . 11 LEU CB 1 1
1 140 1 1 11 LEU CD1 C 16.049 29.303 17.562 1.00 . A A . 11 LEU CD1 1 1
1 141 1 1 11 LEU CD2 C 13.885 30.135 18.295 1.00 . A A . 11 LEU CD2 1 1
1 142 1 1 11 LEU CG C 15.242 29.660 18.807 1.00 . A A . 11 LEU CG 1 1
1 143 1 1 11 LEU H H 14.993 25.950 21.156 1.00 . A A . 11 LEU H 1 1
1 144 1 1 11 LEU HA H 13.274 27.696 19.489 1.00 . A A . 11 LEU HA 1 1
1 145 1 1 11 LEU HB2 H 14.830 29.143 20.790 1.00 . A A . 11 LEU HB2 1 1
1 146 1 1 11 LEU HB3 H 16.179 28.241 20.054 1.00 . A A . 11 LEU HB3 1 1
1 147 1 1 11 LEU HD11 H 16.180 30.246 17.031 1.00 . A A . 11 LEU HD11 1 1
1 148 1 1 11 LEU HD12 H 16.998 28.843 17.838 1.00 . A A . 11 LEU HD12 1 1
1 149 1 1 11 LEU HD13 H 15.494 28.591 16.951 1.00 . A A . 11 LEU HD13 1 1
1 150 1 1 11 LEU HD21 H 13.979 31.075 17.751 1.00 . A A . 11 LEU HD21 1 1
1 151 1 1 11 LEU HD22 H 13.378 29.390 17.683 1.00 . A A . 11 LEU HD22 1 1
1 152 1 1 11 LEU HD23 H 13.218 30.334 19.135 1.00 . A A . 11 LEU HD23 1 1
1 153 1 1 11 LEU HG H 15.701 30.519 19.295 1.00 . A A . 11 LEU HG 1 1
1 154 1 1 11 LEU N N 14.287 26.659 21.020 1.00 . A A . 11 LEU N 1 1
1 155 1 1 11 LEU O O 15.556 25.566 18.775 1.00 . A A . 11 LEU O 1 1
1 156 1 1 12 THR C C 15.479 25.775 15.608 1.00 . A A . 12 THR C 1 1
1 157 1 1 12 THR CA C 14.110 25.833 16.269 1.00 . A A . 12 THR CA 1 1
1 158 1 1 12 THR CB C 13.017 26.214 15.274 1.00 . A A . 12 THR CB 1 1
1 159 1 1 12 THR CG2 C 12.505 24.999 14.505 1.00 . A A . 12 THR CG2 1 1
1 160 1 1 12 THR H H 13.406 27.407 17.443 1.00 . A A . 12 THR H 1 1
1 161 1 1 12 THR HA H 13.891 24.810 16.575 1.00 . A A . 12 THR HA 1 1
1 162 1 1 12 THR HB H 13.391 26.933 14.544 1.00 . A A . 12 THR HB 1 1
1 163 1 1 12 THR HG1 H 11.352 26.108 16.268 1.00 . A A . 12 THR HG1 1 1
1 164 1 1 12 THR HG21 H 11.866 25.346 13.694 1.00 . A A . 12 THR HG21 1 1
1 165 1 1 12 THR HG22 H 13.356 24.510 14.030 1.00 . A A . 12 THR HG22 1 1
1 166 1 1 12 THR HG23 H 12.002 24.247 15.113 1.00 . A A . 12 THR HG23 1 1
1 167 1 1 12 THR N N 14.066 26.643 17.469 1.00 . A A . 12 THR N 1 1
1 168 1 1 12 THR O O 15.666 26.285 14.505 1.00 . A A . 12 THR O 1 1
1 169 1 1 12 THR OG1 O 11.913 26.805 15.921 1.00 . A A . 12 THR OG1 1 1
1 170 1 1 13 GLN C C 16.420 22.931 15.316 1.00 . A A . 13 GLN C 1 1
1 171 1 1 13 GLN CA C 17.303 24.153 15.529 1.00 . A A . 13 GLN CA 1 1
1 172 1 1 13 GLN CB C 18.535 23.830 16.369 1.00 . A A . 13 GLN CB 1 1
1 173 1 1 13 GLN CD C 19.721 22.603 14.487 1.00 . A A . 13 GLN CD 1 1
1 174 1 1 13 GLN CG C 19.842 23.626 15.607 1.00 . A A . 13 GLN CG 1 1
1 175 1 1 13 GLN H H 16.195 24.838 17.161 1.00 . A A . 13 GLN H 1 1
1 176 1 1 13 GLN HA H 17.569 24.558 14.553 1.00 . A A . 13 GLN HA 1 1
1 177 1 1 13 GLN HB2 H 18.726 24.636 17.078 1.00 . A A . 13 GLN HB2 1 1
1 178 1 1 13 GLN HB3 H 18.324 22.908 16.909 1.00 . A A . 13 GLN HB3 1 1
1 179 1 1 13 GLN HE21 H 19.856 24.033 13.076 1.00 . A A . 13 GLN HE21 1 1
1 180 1 1 13 GLN HE22 H 19.619 22.362 12.507 1.00 . A A . 13 GLN HE22 1 1
1 181 1 1 13 GLN HG2 H 20.144 24.609 15.244 1.00 . A A . 13 GLN HG2 1 1
1 182 1 1 13 GLN HG3 H 20.596 23.303 16.324 1.00 . A A . 13 GLN HG3 1 1
1 183 1 1 13 GLN N N 16.455 25.102 16.222 1.00 . A A . 13 GLN N 1 1
1 184 1 1 13 GLN NE2 N 19.635 23.061 13.236 1.00 . A A . 13 GLN NE2 1 1
1 185 1 1 13 GLN O O 15.459 22.675 16.037 1.00 . A A . 13 GLN O 1 1
1 186 1 1 13 GLN OE1 O 19.585 21.402 14.711 1.00 . A A . 13 GLN OE1 1 1
1 187 1 1 14 GLU C C 16.010 19.911 15.223 1.00 . A A . 14 GLU C 1 1
1 188 1 1 14 GLU CA C 15.951 20.890 14.058 1.00 . A A . 14 GLU CA 1 1
1 189 1 1 14 GLU CB C 16.306 20.298 12.697 1.00 . A A . 14 GLU CB 1 1
1 190 1 1 14 GLU CD C 17.967 19.178 11.206 1.00 . A A . 14 GLU CD 1 1
1 191 1 1 14 GLU CG C 17.767 19.886 12.538 1.00 . A A . 14 GLU CG 1 1
1 192 1 1 14 GLU H H 17.442 22.280 13.642 1.00 . A A . 14 GLU H 1 1
1 193 1 1 14 GLU HA H 14.906 21.183 13.954 1.00 . A A . 14 GLU HA 1 1
1 194 1 1 14 GLU HB2 H 15.675 19.429 12.511 1.00 . A A . 14 GLU HB2 1 1
1 195 1 1 14 GLU HB3 H 16.056 21.048 11.947 1.00 . A A . 14 GLU HB3 1 1
1 196 1 1 14 GLU HG2 H 18.394 20.778 12.548 1.00 . A A . 14 GLU HG2 1 1
1 197 1 1 14 GLU HG3 H 18.075 19.236 13.357 1.00 . A A . 14 GLU HG3 1 1
1 198 1 1 14 GLU N N 16.692 22.112 14.298 1.00 . A A . 14 GLU N 1 1
1 199 1 1 14 GLU O O 14.966 19.383 15.601 1.00 . A A . 14 GLU O 1 1
1 200 1 1 14 GLU OE1 O 18.018 19.845 10.149 1.00 . A A . 14 GLU OE1 1 1
1 201 1 1 14 GLU OE2 O 18.067 17.933 11.160 1.00 . A A . 14 GLU OE2 1 1
1 202 1 1 15 GLN C C 18.181 19.255 18.097 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 17.376 18.732 16.916 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 18.018 17.467 16.353 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 16.118 15.875 15.886 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 17.259 16.684 15.286 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 17.968 20.209 15.518 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 16.408 18.468 17.341 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 18.983 17.746 15.928 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 18.203 16.783 17.181 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 17.216 14.134 15.983 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 15.560 14.067 16.556 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 16.881 17.357 14.516 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 17.935 16.004 14.767 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 17.165 19.698 15.857 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 16.330 14.585 16.156 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 18.759 20.337 18.021 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 14.999 16.326 16.121 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 ALA C C 19.123 17.390 21.192 1.00 . A A . 16 ALA C 1 1
1 220 1 1 16 ALA CA C 18.891 18.701 20.456 1.00 . A A . 16 ALA CA 1 1
1 221 1 1 16 ALA CB C 18.024 19.580 21.353 1.00 . A A . 16 ALA CB 1 1
1 222 1 1 16 ALA H H 17.627 17.671 19.151 1.00 . A A . 16 ALA H 1 1
1 223 1 1 16 ALA HA H 19.862 19.142 20.232 1.00 . A A . 16 ALA HA 1 1
1 224 1 1 16 ALA HB1 H 18.549 19.768 22.290 1.00 . A A . 16 ALA HB1 1 1
1 225 1 1 16 ALA HB2 H 17.838 20.526 20.843 1.00 . A A . 16 ALA HB2 1 1
1 226 1 1 16 ALA HB3 H 17.061 19.127 21.587 1.00 . A A . 16 ALA HB3 1 1
1 227 1 1 16 ALA N N 18.215 18.491 19.191 1.00 . A A . 16 ALA N 1 1
1 228 1 1 16 ALA O O 18.456 16.396 20.913 1.00 . A A . 16 ALA O 1 1
1 229 1 1 17 LYS C C 19.315 16.168 24.118 1.00 . A A . 17 LYS C 1 1
1 230 1 1 17 LYS CA C 20.369 16.276 23.026 1.00 . A A . 17 LYS CA 1 1
1 231 1 1 17 LYS CB C 21.766 16.472 23.608 1.00 . A A . 17 LYS CB 1 1
1 232 1 1 17 LYS CD C 23.440 14.618 22.868 1.00 . A A . 17 LYS CD 1 1
1 233 1 1 17 LYS CE C 22.709 13.621 21.973 1.00 . A A . 17 LYS CE 1 1
1 234 1 1 17 LYS CG C 22.894 16.030 22.680 1.00 . A A . 17 LYS CG 1 1
1 235 1 1 17 LYS H H 20.661 18.195 22.176 1.00 . A A . 17 LYS H 1 1
1 236 1 1 17 LYS HA H 20.317 15.344 22.464 1.00 . A A . 17 LYS HA 1 1
1 237 1 1 17 LYS HB2 H 21.895 17.518 23.883 1.00 . A A . 17 LYS HB2 1 1
1 238 1 1 17 LYS HB3 H 21.847 15.914 24.541 1.00 . A A . 17 LYS HB3 1 1
1 239 1 1 17 LYS HD2 H 24.488 14.597 22.569 1.00 . A A . 17 LYS HD2 1 1
1 240 1 1 17 LYS HD3 H 23.373 14.317 23.913 1.00 . A A . 17 LYS HD3 1 1
1 241 1 1 17 LYS HE2 H 21.633 13.724 22.115 1.00 . A A . 17 LYS HE2 1 1
1 242 1 1 17 LYS HE3 H 22.987 13.811 20.936 1.00 . A A . 17 LYS HE3 1 1
1 243 1 1 17 LYS HG2 H 22.630 16.222 21.640 1.00 . A A . 17 LYS HG2 1 1
1 244 1 1 17 LYS HG3 H 23.727 16.712 22.854 1.00 . A A . 17 LYS HG3 1 1
1 245 1 1 17 LYS HZ1 H 22.420 11.628 21.786 1.00 . A A . 17 LYS HZ1 1 1
1 246 1 1 17 LYS HZ2 H 24.015 12.003 22.097 1.00 . A A . 17 LYS HZ2 1 1
1 247 1 1 17 LYS HZ3 H 22.892 11.978 23.264 1.00 . A A . 17 LYS HZ3 1 1
1 248 1 1 17 LYS N N 20.110 17.353 22.091 1.00 . A A . 17 LYS N 1 1
1 249 1 1 17 LYS NZ N 23.051 12.228 22.298 1.00 . A A . 17 LYS NZ 1 1
1 250 1 1 17 LYS O O 18.628 17.147 24.402 1.00 . A A . 17 LYS O 1 1
1 251 1 1 18 PRO C C 18.563 15.508 27.065 1.00 . A A . 18 PRO C 1 1
1 252 1 1 18 PRO CA C 18.210 14.721 25.811 1.00 . A A . 18 PRO CA 1 1
1 253 1 1 18 PRO CB C 18.216 13.213 26.045 1.00 . A A . 18 PRO CB 1 1
1 254 1 1 18 PRO CD C 19.878 13.784 24.444 1.00 . A A . 18 PRO CD 1 1
1 255 1 1 18 PRO CG C 19.607 12.796 25.575 1.00 . A A . 18 PRO CG 1 1
1 256 1 1 18 PRO HA H 17.218 14.999 25.457 1.00 . A A . 18 PRO HA 1 1
1 257 1 1 18 PRO HB2 H 18.078 12.934 27.090 1.00 . A A . 18 PRO HB2 1 1
1 258 1 1 18 PRO HB3 H 17.446 12.752 25.426 1.00 . A A . 18 PRO HB3 1 1
1 259 1 1 18 PRO HD2 H 20.959 13.922 24.413 1.00 . A A . 18 PRO HD2 1 1
1 260 1 1 18 PRO HD3 H 19.519 13.324 23.523 1.00 . A A . 18 PRO HD3 1 1
1 261 1 1 18 PRO HG2 H 20.330 12.945 26.377 1.00 . A A . 18 PRO HG2 1 1
1 262 1 1 18 PRO HG3 H 19.592 11.763 25.226 1.00 . A A . 18 PRO HG3 1 1
1 263 1 1 18 PRO N N 19.159 15.004 24.754 1.00 . A A . 18 PRO N 1 1
1 264 1 1 18 PRO O O 19.636 16.101 27.154 1.00 . A A . 18 PRO O 1 1
1 265 1 1 19 MET C C 18.985 16.205 30.081 1.00 . A A . 19 MET C 1 1
1 266 1 1 19 MET CA C 17.746 16.373 29.214 1.00 . A A . 19 MET CA 1 1
1 267 1 1 19 MET CB C 16.490 16.355 30.081 1.00 . A A . 19 MET CB 1 1
1 268 1 1 19 MET CE C 14.526 18.379 31.829 1.00 . A A . 19 MET CE 1 1
1 269 1 1 19 MET CG C 15.347 17.136 29.440 1.00 . A A . 19 MET CG 1 1
1 270 1 1 19 MET H H 16.868 14.898 27.942 1.00 . A A . 19 MET H 1 1
1 271 1 1 19 MET HA H 17.805 17.394 28.839 1.00 . A A . 19 MET HA 1 1
1 272 1 1 19 MET HB2 H 16.181 15.324 30.255 1.00 . A A . 19 MET HB2 1 1
1 273 1 1 19 MET HB3 H 16.759 16.794 31.041 1.00 . A A . 19 MET HB3 1 1
1 274 1 1 19 MET HE1 H 13.724 18.873 32.378 1.00 . A A . 19 MET HE1 1 1
1 275 1 1 19 MET HE2 H 15.057 17.717 32.514 1.00 . A A . 19 MET HE2 1 1
1 276 1 1 19 MET HE3 H 15.216 19.106 31.403 1.00 . A A . 19 MET HE3 1 1
1 277 1 1 19 MET HG2 H 15.712 18.121 29.149 1.00 . A A . 19 MET HG2 1 1
1 278 1 1 19 MET HG3 H 15.053 16.584 28.547 1.00 . A A . 19 MET HG3 1 1
1 279 1 1 19 MET N N 17.664 15.510 28.052 1.00 . A A . 19 MET N 1 1
1 280 1 1 19 MET O O 19.503 17.251 30.528 1.00 . A A . 19 MET O 1 1
1 281 1 1 19 MET OXT O 19.435 15.074 30.365 1.00 . A A . 19 MET OXT 1 1
1 282 1 1 19 MET SD S 13.872 17.395 30.458 1.00 . A A . 19 MET SD 1 1
2 283 1 1 1 GLY C C 20.285 23.213 20.146 1.00 . A A . 1 GLY C 1 1
2 284 1 1 1 GLY CA C 18.845 23.204 19.656 1.00 . A A . 1 GLY CA 1 1
2 285 1 1 1 GLY H1 H 18.264 23.883 21.554 1.00 . A A . 1 GLY H1 1 1
2 286 1 1 1 GLY HA2 H 18.660 22.267 19.131 1.00 . A A . 1 GLY HA2 1 1
2 287 1 1 1 GLY HA3 H 18.793 24.020 18.935 1.00 . A A . 1 GLY HA3 1 1
2 288 1 1 1 GLY N N 17.907 23.394 20.746 1.00 . A A . 1 GLY N 1 1
2 289 1 1 1 GLY O O 21.030 24.170 19.946 1.00 . A A . 1 GLY O 1 1
2 290 1 1 2 VAL C C 22.393 20.373 21.034 1.00 . A A . 2 VAL C 1 1
2 291 1 1 2 VAL CA C 22.073 21.853 21.182 1.00 . A A . 2 VAL CA 1 1
2 292 1 1 2 VAL CB C 22.368 22.383 22.583 1.00 . A A . 2 VAL CB 1 1
2 293 1 1 2 VAL CG1 C 21.461 21.843 23.686 1.00 . A A . 2 VAL CG1 1 1
2 294 1 1 2 VAL CG2 C 23.819 22.154 22.996 1.00 . A A . 2 VAL CG2 1 1
2 295 1 1 2 VAL H H 20.017 21.415 21.011 1.00 . A A . 2 VAL H 1 1
2 296 1 1 2 VAL HA H 22.740 22.359 20.483 1.00 . A A . 2 VAL HA 1 1
2 297 1 1 2 VAL HB H 22.205 23.460 22.552 1.00 . A A . 2 VAL HB 1 1
2 298 1 1 2 VAL HG11 H 20.422 21.810 23.361 1.00 . A A . 2 VAL HG11 1 1
2 299 1 1 2 VAL HG12 H 21.705 20.805 23.912 1.00 . A A . 2 VAL HG12 1 1
2 300 1 1 2 VAL HG13 H 21.569 22.480 24.564 1.00 . A A . 2 VAL HG13 1 1
2 301 1 1 2 VAL HG21 H 23.968 22.524 24.011 1.00 . A A . 2 VAL HG21 1 1
2 302 1 1 2 VAL HG22 H 24.024 21.083 23.021 1.00 . A A . 2 VAL HG22 1 1
2 303 1 1 2 VAL HG23 H 24.450 22.684 22.282 1.00 . A A . 2 VAL HG23 1 1
2 304 1 1 2 VAL N N 20.706 22.116 20.780 1.00 . A A . 2 VAL N 1 1
2 305 1 1 2 VAL O O 21.718 19.559 21.659 1.00 . A A . 2 VAL O 1 1
2 306 1 1 3 GLY C C 22.448 18.040 19.010 1.00 . A A . 3 GLY C 1 1
2 307 1 1 3 GLY CA C 23.579 18.590 19.867 1.00 . A A . 3 GLY CA 1 1
2 308 1 1 3 GLY H H 23.928 20.714 19.796 1.00 . A A . 3 GLY H 1 1
2 309 1 1 3 GLY HA2 H 24.487 18.543 19.266 1.00 . A A . 3 GLY HA2 1 1
2 310 1 1 3 GLY HA3 H 23.650 18.002 20.782 1.00 . A A . 3 GLY HA3 1 1
2 311 1 1 3 GLY N N 23.363 19.982 20.204 1.00 . A A . 3 GLY N 1 1
2 312 1 1 3 GLY O O 21.672 18.769 18.396 1.00 . A A . 3 GLY O 1 1
2 313 1 1 4 PHE C C 20.569 14.998 18.921 1.00 . A A . 4 PHE C 1 1
2 314 1 1 4 PHE CA C 21.287 16.076 18.123 1.00 . A A . 4 PHE CA 1 1
2 315 1 1 4 PHE CB C 21.857 15.593 16.793 1.00 . A A . 4 PHE CB 1 1
2 316 1 1 4 PHE CD1 C 22.035 13.101 16.653 1.00 . A A . 4 PHE CD1 1 1
2 317 1 1 4 PHE CD2 C 24.049 14.358 17.138 1.00 . A A . 4 PHE CD2 1 1
2 318 1 1 4 PHE CE1 C 22.761 11.904 16.665 1.00 . A A . 4 PHE CE1 1 1
2 319 1 1 4 PHE CE2 C 24.779 13.165 17.097 1.00 . A A . 4 PHE CE2 1 1
2 320 1 1 4 PHE CG C 22.671 14.325 16.894 1.00 . A A . 4 PHE CG 1 1
2 321 1 1 4 PHE CZ C 24.145 11.937 16.876 1.00 . A A . 4 PHE CZ 1 1
2 322 1 1 4 PHE H H 22.883 16.143 19.532 1.00 . A A . 4 PHE H 1 1
2 323 1 1 4 PHE HA H 20.532 16.830 17.901 1.00 . A A . 4 PHE HA 1 1
2 324 1 1 4 PHE HB2 H 21.065 15.377 16.076 1.00 . A A . 4 PHE HB2 1 1
2 325 1 1 4 PHE HB3 H 22.491 16.357 16.344 1.00 . A A . 4 PHE HB3 1 1
2 326 1 1 4 PHE HD1 H 20.972 13.041 16.473 1.00 . A A . 4 PHE HD1 1 1
2 327 1 1 4 PHE HD2 H 24.602 15.275 17.276 1.00 . A A . 4 PHE HD2 1 1
2 328 1 1 4 PHE HE1 H 22.275 10.957 16.478 1.00 . A A . 4 PHE HE1 1 1
2 329 1 1 4 PHE HE2 H 25.840 13.204 17.299 1.00 . A A . 4 PHE HE2 1 1
2 330 1 1 4 PHE HZ H 24.700 11.013 16.822 1.00 . A A . 4 PHE HZ 1 1
2 331 1 1 4 PHE N N 22.316 16.714 18.920 1.00 . A A . 4 PHE N 1 1
2 332 1 1 4 PHE O O 21.000 14.648 20.018 1.00 . A A . 4 PHE O 1 1
2 333 1 1 5 GLY C C 17.081 13.824 18.753 1.00 . A A . 5 GLY C 1 1
2 334 1 1 5 GLY CA C 18.553 13.534 19.006 1.00 . A A . 5 GLY CA 1 1
2 335 1 1 5 GLY H H 19.241 14.722 17.435 1.00 . A A . 5 GLY H 1 1
2 336 1 1 5 GLY HA2 H 18.801 12.534 18.647 1.00 . A A . 5 GLY HA2 1 1
2 337 1 1 5 GLY HA3 H 18.742 13.502 20.079 1.00 . A A . 5 GLY HA3 1 1
2 338 1 1 5 GLY N N 19.448 14.497 18.398 1.00 . A A . 5 GLY N 1 1
2 339 1 1 5 GLY O O 16.459 13.168 17.921 1.00 . A A . 5 GLY O 1 1
2 340 1 1 6 ARG C C 14.820 16.586 19.171 1.00 . A A . 6 ARG C 1 1
2 341 1 1 6 ARG CA C 15.139 15.149 19.559 1.00 . A A . 6 ARG CA 1 1
2 342 1 1 6 ARG CB C 14.619 14.754 20.937 1.00 . A A . 6 ARG CB 1 1
2 343 1 1 6 ARG CD C 15.148 16.886 22.263 1.00 . A A . 6 ARG CD 1 1
2 344 1 1 6 ARG CG C 15.285 15.369 22.164 1.00 . A A . 6 ARG CG 1 1
2 345 1 1 6 ARG CZ C 14.374 17.443 24.608 1.00 . A A . 6 ARG CZ 1 1
2 346 1 1 6 ARG H H 17.194 15.316 20.066 1.00 . A A . 6 ARG H 1 1
2 347 1 1 6 ARG HA H 14.613 14.562 18.805 1.00 . A A . 6 ARG HA 1 1
2 348 1 1 6 ARG HB2 H 13.542 14.913 20.975 1.00 . A A . 6 ARG HB2 1 1
2 349 1 1 6 ARG HB3 H 14.760 13.679 21.049 1.00 . A A . 6 ARG HB3 1 1
2 350 1 1 6 ARG HD2 H 15.897 17.358 21.627 1.00 . A A . 6 ARG HD2 1 1
2 351 1 1 6 ARG HD3 H 14.170 17.224 21.920 1.00 . A A . 6 ARG HD3 1 1
2 352 1 1 6 ARG HE H 16.196 17.703 23.946 1.00 . A A . 6 ARG HE 1 1
2 353 1 1 6 ARG HG2 H 14.763 14.904 22.999 1.00 . A A . 6 ARG HG2 1 1
2 354 1 1 6 ARG HG3 H 16.335 15.080 22.201 1.00 . A A . 6 ARG HG3 1 1
2 355 1 1 6 ARG HH11 H 12.774 16.825 23.528 1.00 . A A . 6 ARG HH11 1 1
2 356 1 1 6 ARG HH12 H 12.419 17.253 25.180 1.00 . A A . 6 ARG HH12 1 1
2 357 1 1 6 ARG HH21 H 15.733 18.308 25.878 1.00 . A A . 6 ARG HH21 1 1
2 358 1 1 6 ARG HH22 H 14.093 18.026 26.491 1.00 . A A . 6 ARG HH22 1 1
2 359 1 1 6 ARG N N 16.543 14.799 19.492 1.00 . A A . 6 ARG N 1 1
2 360 1 1 6 ARG NE N 15.296 17.359 23.639 1.00 . A A . 6 ARG NE 1 1
2 361 1 1 6 ARG NH1 N 13.095 17.075 24.452 1.00 . A A . 6 ARG NH1 1 1
2 362 1 1 6 ARG NH2 N 14.806 17.916 25.785 1.00 . A A . 6 ARG NH2 1 1
2 363 1 1 6 ARG O O 15.729 17.404 19.289 1.00 . A A . 6 ARG O 1 1
2 364 1 1 7 PRO C C 13.516 19.261 19.700 1.00 . A A . 7 PRO C 1 1
2 365 1 1 7 PRO CA C 13.259 18.321 18.531 1.00 . A A . 7 PRO CA 1 1
2 366 1 1 7 PRO CB C 11.817 18.344 18.034 1.00 . A A . 7 PRO CB 1 1
2 367 1 1 7 PRO CD C 12.449 16.071 18.563 1.00 . A A . 7 PRO CD 1 1
2 368 1 1 7 PRO CG C 11.248 17.013 18.518 1.00 . A A . 7 PRO CG 1 1
2 369 1 1 7 PRO HA H 13.844 18.644 17.671 1.00 . A A . 7 PRO HA 1 1
2 370 1 1 7 PRO HB2 H 11.249 19.195 18.409 1.00 . A A . 7 PRO HB2 1 1
2 371 1 1 7 PRO HB3 H 11.800 18.328 16.943 1.00 . A A . 7 PRO HB3 1 1
2 372 1 1 7 PRO HD2 H 12.303 15.289 19.309 1.00 . A A . 7 PRO HD2 1 1
2 373 1 1 7 PRO HD3 H 12.558 15.653 17.562 1.00 . A A . 7 PRO HD3 1 1
2 374 1 1 7 PRO HG2 H 10.791 17.131 19.501 1.00 . A A . 7 PRO HG2 1 1
2 375 1 1 7 PRO HG3 H 10.531 16.639 17.789 1.00 . A A . 7 PRO HG3 1 1
2 376 1 1 7 PRO N N 13.579 16.938 18.825 1.00 . A A . 7 PRO N 1 1
2 377 1 1 7 PRO O O 12.947 19.133 20.782 1.00 . A A . 7 PRO O 1 1
2 378 1 1 8 ASP C C 13.732 21.868 21.173 1.00 . A A . 8 ASP C 1 1
2 379 1 1 8 ASP CA C 14.905 21.174 20.495 1.00 . A A . 8 ASP CA 1 1
2 380 1 1 8 ASP CB C 15.905 22.139 19.866 1.00 . A A . 8 ASP CB 1 1
2 381 1 1 8 ASP CG C 16.610 23.089 20.824 1.00 . A A . 8 ASP CG 1 1
2 382 1 1 8 ASP H H 14.765 20.304 18.567 1.00 . A A . 8 ASP H 1 1
2 383 1 1 8 ASP HA H 15.468 20.611 21.240 1.00 . A A . 8 ASP HA 1 1
2 384 1 1 8 ASP HB2 H 16.624 21.532 19.316 1.00 . A A . 8 ASP HB2 1 1
2 385 1 1 8 ASP HB3 H 15.390 22.730 19.107 1.00 . A A . 8 ASP HB3 1 1
2 386 1 1 8 ASP N N 14.402 20.240 19.508 1.00 . A A . 8 ASP N 1 1
2 387 1 1 8 ASP O O 12.948 22.573 20.540 1.00 . A A . 8 ASP O 1 1
2 388 1 1 8 ASP OD1 O 15.967 23.528 21.802 1.00 . A A . 8 ASP OD1 1 1
2 389 1 1 9 SER C C 12.302 23.651 23.392 1.00 . A A . 9 SER C 1 1
2 390 1 1 9 SER CA C 12.489 22.143 23.298 1.00 . A A . 9 SER CA 1 1
2 391 1 1 9 SER CB C 12.606 21.575 24.709 1.00 . A A . 9 SER CB 1 1
2 392 1 1 9 SER H H 14.274 21.105 22.971 1.00 . A A . 9 SER H 1 1
2 393 1 1 9 SER HA H 11.584 21.711 22.874 1.00 . A A . 9 SER HA 1 1
2 394 1 1 9 SER HB2 H 13.541 21.971 25.104 1.00 . A A . 9 SER HB2 1 1
2 395 1 1 9 SER HB3 H 11.792 21.885 25.367 1.00 . A A . 9 SER HB3 1 1
2 396 1 1 9 SER HG H 11.682 19.908 24.517 1.00 . A A . 9 SER HG 1 1
2 397 1 1 9 SER N N 13.594 21.672 22.486 1.00 . A A . 9 SER N 1 1
2 398 1 1 9 SER O O 11.313 24.066 23.991 1.00 . A A . 9 SER O 1 1
2 399 1 1 9 SER OG O 12.598 20.167 24.639 1.00 . A A . 9 SER OG 1 1
2 400 1 1 10 ILE C C 13.690 26.598 21.789 1.00 . A A . 10 ILE C 1 1
2 401 1 1 10 ILE CA C 13.305 25.898 23.085 1.00 . A A . 10 ILE CA 1 1
2 402 1 1 10 ILE CB C 14.259 26.247 24.225 1.00 . A A . 10 ILE CB 1 1
2 403 1 1 10 ILE CD1 C 14.789 25.832 26.708 1.00 . A A . 10 ILE CD1 1 1
2 404 1 1 10 ILE CG1 C 13.887 25.524 25.516 1.00 . A A . 10 ILE CG1 1 1
2 405 1 1 10 ILE CG2 C 14.282 27.754 24.461 1.00 . A A . 10 ILE CG2 1 1
2 406 1 1 10 ILE H H 14.008 24.018 22.416 1.00 . A A . 10 ILE H 1 1
2 407 1 1 10 ILE HA H 12.309 26.263 23.333 1.00 . A A . 10 ILE HA 1 1
2 408 1 1 10 ILE HB H 15.268 25.917 23.974 1.00 . A A . 10 ILE HB 1 1
2 409 1 1 10 ILE HD11 H 14.581 25.105 27.493 1.00 . A A . 10 ILE HD11 1 1
2 410 1 1 10 ILE HD12 H 15.840 25.784 26.428 1.00 . A A . 10 ILE HD12 1 1
2 411 1 1 10 ILE HD13 H 14.612 26.838 27.090 1.00 . A A . 10 ILE HD13 1 1
2 412 1 1 10 ILE HG12 H 12.861 25.703 25.841 1.00 . A A . 10 ILE HG12 1 1
2 413 1 1 10 ILE HG13 H 13.989 24.455 25.330 1.00 . A A . 10 ILE HG13 1 1
2 414 1 1 10 ILE HG21 H 14.973 28.036 25.256 1.00 . A A . 10 ILE HG21 1 1
2 415 1 1 10 ILE HG22 H 14.528 28.318 23.561 1.00 . A A . 10 ILE HG22 1 1
2 416 1 1 10 ILE HG23 H 13.289 28.104 24.740 1.00 . A A . 10 ILE HG23 1 1
2 417 1 1 10 ILE N N 13.244 24.462 22.905 1.00 . A A . 10 ILE N 1 1
2 418 1 1 10 ILE O O 12.942 27.383 21.211 1.00 . A A . 10 ILE O 1 1
2 419 1 1 11 LEU C C 15.362 26.460 18.872 1.00 . A A . 11 LEU C 1 1
2 420 1 1 11 LEU CA C 15.580 27.051 20.258 1.00 . A A . 11 LEU CA 1 1
2 421 1 1 11 LEU CB C 17.064 27.155 20.595 1.00 . A A . 11 LEU CB 1 1
2 422 1 1 11 LEU CD1 C 18.884 27.677 22.197 1.00 . A A . 11 LEU CD1 1 1
2 423 1 1 11 LEU CD2 C 17.040 29.321 21.861 1.00 . A A . 11 LEU CD2 1 1
2 424 1 1 11 LEU CG C 17.392 27.837 21.920 1.00 . A A . 11 LEU CG 1 1
2 425 1 1 11 LEU H H 15.426 25.583 21.766 1.00 . A A . 11 LEU H 1 1
2 426 1 1 11 LEU HA H 15.142 28.049 20.215 1.00 . A A . 11 LEU HA 1 1
2 427 1 1 11 LEU HB2 H 17.427 26.128 20.632 1.00 . A A . 11 LEU HB2 1 1
2 428 1 1 11 LEU HB3 H 17.587 27.697 19.807 1.00 . A A . 11 LEU HB3 1 1
2 429 1 1 11 LEU HD11 H 19.137 28.065 23.184 1.00 . A A . 11 LEU HD11 1 1
2 430 1 1 11 LEU HD12 H 19.165 26.624 22.167 1.00 . A A . 11 LEU HD12 1 1
2 431 1 1 11 LEU HD13 H 19.482 28.165 21.427 1.00 . A A . 11 LEU HD13 1 1
2 432 1 1 11 LEU HD21 H 17.397 29.828 22.757 1.00 . A A . 11 LEU HD21 1 1
2 433 1 1 11 LEU HD22 H 17.546 29.742 20.991 1.00 . A A . 11 LEU HD22 1 1
2 434 1 1 11 LEU HD23 H 15.963 29.470 21.792 1.00 . A A . 11 LEU HD23 1 1
2 435 1 1 11 LEU HG H 16.871 27.390 22.766 1.00 . A A . 11 LEU HG 1 1
2 436 1 1 11 LEU N N 14.909 26.324 21.316 1.00 . A A . 11 LEU N 1 1
2 437 1 1 11 LEU O O 14.907 25.328 18.723 1.00 . A A . 11 LEU O 1 1
2 438 1 1 12 THR C C 16.154 26.151 15.705 1.00 . A A . 12 THR C 1 1
2 439 1 1 12 THR CA C 15.203 27.051 16.480 1.00 . A A . 12 THR CA 1 1
2 440 1 1 12 THR CB C 14.945 28.365 15.748 1.00 . A A . 12 THR CB 1 1
2 441 1 1 12 THR CG2 C 14.171 28.233 14.439 1.00 . A A . 12 THR CG2 1 1
2 442 1 1 12 THR H H 16.094 28.154 18.024 1.00 . A A . 12 THR H 1 1
2 443 1 1 12 THR HA H 14.245 26.533 16.501 1.00 . A A . 12 THR HA 1 1
2 444 1 1 12 THR HB H 15.907 28.832 15.539 1.00 . A A . 12 THR HB 1 1
2 445 1 1 12 THR HG1 H 14.005 30.017 16.046 1.00 . A A . 12 THR HG1 1 1
2 446 1 1 12 THR HG21 H 13.825 29.185 14.035 1.00 . A A . 12 THR HG21 1 1
2 447 1 1 12 THR HG22 H 14.775 27.688 13.714 1.00 . A A . 12 THR HG22 1 1
2 448 1 1 12 THR HG23 H 13.276 27.647 14.649 1.00 . A A . 12 THR HG23 1 1
2 449 1 1 12 THR N N 15.610 27.285 17.852 1.00 . A A . 12 THR N 1 1
2 450 1 1 12 THR O O 16.887 26.609 14.830 1.00 . A A . 12 THR O 1 1
2 451 1 1 12 THR OG1 O 14.097 29.186 16.520 1.00 . A A . 12 THR OG1 1 1
2 452 1 1 13 GLN C C 15.955 22.534 15.263 1.00 . A A . 13 GLN C 1 1
2 453 1 1 13 GLN CA C 16.764 23.823 15.241 1.00 . A A . 13 GLN CA 1 1
2 454 1 1 13 GLN CB C 18.164 23.515 15.763 1.00 . A A . 13 GLN CB 1 1
2 455 1 1 13 GLN CD C 20.589 24.284 15.780 1.00 . A A . 13 GLN CD 1 1
2 456 1 1 13 GLN CG C 19.152 24.625 15.414 1.00 . A A . 13 GLN CG 1 1
2 457 1 1 13 GLN H H 15.484 24.597 16.764 1.00 . A A . 13 GLN H 1 1
2 458 1 1 13 GLN HA H 16.848 24.160 14.208 1.00 . A A . 13 GLN HA 1 1
2 459 1 1 13 GLN HB2 H 18.165 23.378 16.844 1.00 . A A . 13 GLN HB2 1 1
2 460 1 1 13 GLN HB3 H 18.532 22.590 15.318 1.00 . A A . 13 GLN HB3 1 1
2 461 1 1 13 GLN HE21 H 21.337 24.675 13.917 1.00 . A A . 13 GLN HE21 1 1
2 462 1 1 13 GLN HE22 H 22.493 24.279 15.219 1.00 . A A . 13 GLN HE22 1 1
2 463 1 1 13 GLN HG2 H 19.155 24.808 14.339 1.00 . A A . 13 GLN HG2 1 1
2 464 1 1 13 GLN HG3 H 18.928 25.542 15.957 1.00 . A A . 13 GLN HG3 1 1
2 465 1 1 13 GLN N N 16.132 24.857 16.034 1.00 . A A . 13 GLN N 1 1
2 466 1 1 13 GLN NE2 N 21.555 24.422 14.871 1.00 . A A . 13 GLN NE2 1 1
2 467 1 1 13 GLN O O 15.237 22.232 16.212 1.00 . A A . 13 GLN O 1 1
2 468 1 1 13 GLN OE1 O 20.887 23.903 16.910 1.00 . A A . 13 GLN OE1 1 1
2 469 1 1 14 GLU C C 15.876 19.434 15.310 1.00 . A A . 14 GLU C 1 1
2 470 1 1 14 GLU CA C 15.559 20.382 14.162 1.00 . A A . 14 GLU CA 1 1
2 471 1 1 14 GLU CB C 16.025 19.688 12.885 1.00 . A A . 14 GLU CB 1 1
2 472 1 1 14 GLU CD C 16.461 19.774 10.444 1.00 . A A . 14 GLU CD 1 1
2 473 1 1 14 GLU CG C 15.653 20.386 11.580 1.00 . A A . 14 GLU CG 1 1
2 474 1 1 14 GLU H H 16.755 21.989 13.482 1.00 . A A . 14 GLU H 1 1
2 475 1 1 14 GLU HA H 14.482 20.544 14.124 1.00 . A A . 14 GLU HA 1 1
2 476 1 1 14 GLU HB2 H 17.109 19.588 12.954 1.00 . A A . 14 GLU HB2 1 1
2 477 1 1 14 GLU HB3 H 15.581 18.693 12.875 1.00 . A A . 14 GLU HB3 1 1
2 478 1 1 14 GLU HG2 H 14.590 20.242 11.383 1.00 . A A . 14 GLU HG2 1 1
2 479 1 1 14 GLU HG3 H 15.838 21.458 11.642 1.00 . A A . 14 GLU HG3 1 1
2 480 1 1 14 GLU N N 16.187 21.684 14.260 1.00 . A A . 14 GLU N 1 1
2 481 1 1 14 GLU O O 14.991 18.647 15.638 1.00 . A A . 14 GLU O 1 1
2 482 1 1 14 GLU OE1 O 17.305 20.462 9.831 1.00 . A A . 14 GLU OE1 1 1
2 483 1 1 14 GLU OE2 O 16.305 18.566 10.166 1.00 . A A . 14 GLU OE2 1 1
2 484 1 1 15 GLN C C 18.268 19.215 18.082 1.00 . A A . 15 GLN C 1 1
2 485 1 1 15 GLN CA C 17.485 18.587 16.939 1.00 . A A . 15 GLN CA 1 1
2 486 1 1 15 GLN CB C 18.328 17.470 16.329 1.00 . A A . 15 GLN CB 1 1
2 487 1 1 15 GLN CD C 18.520 15.480 14.854 1.00 . A A . 15 GLN CD 1 1
2 488 1 1 15 GLN CG C 17.659 16.686 15.204 1.00 . A A . 15 GLN CG 1 1
2 489 1 1 15 GLN H H 17.771 20.175 15.600 1.00 . A A . 15 GLN H 1 1
2 490 1 1 15 GLN HA H 16.594 18.147 17.387 1.00 . A A . 15 GLN HA 1 1
2 491 1 1 15 GLN HB2 H 19.267 17.870 15.947 1.00 . A A . 15 GLN HB2 1 1
2 492 1 1 15 GLN HB3 H 18.515 16.768 17.141 1.00 . A A . 15 GLN HB3 1 1
2 493 1 1 15 GLN HE21 H 18.915 16.198 13.010 1.00 . A A . 15 GLN HE21 1 1
2 494 1 1 15 GLN HE22 H 19.853 14.769 13.559 1.00 . A A . 15 GLN HE22 1 1
2 495 1 1 15 GLN HG2 H 16.655 16.369 15.487 1.00 . A A . 15 GLN HG2 1 1
2 496 1 1 15 GLN HG3 H 17.588 17.306 14.310 1.00 . A A . 15 GLN HG3 1 1
2 497 1 1 15 GLN N N 17.074 19.506 15.896 1.00 . A A . 15 GLN N 1 1
2 498 1 1 15 GLN NE2 N 19.112 15.449 13.657 1.00 . A A . 15 GLN NE2 1 1
2 499 1 1 15 GLN O O 19.021 20.171 17.914 1.00 . A A . 15 GLN O 1 1
2 500 1 1 15 GLN OE1 O 18.730 14.561 15.641 1.00 . A A . 15 GLN OE1 1 1
2 501 1 1 16 ALA C C 19.176 17.333 21.142 1.00 . A A . 16 ALA C 1 1
2 502 1 1 16 ALA CA C 18.996 18.666 20.428 1.00 . A A . 16 ALA CA 1 1
2 503 1 1 16 ALA CB C 18.330 19.651 21.384 1.00 . A A . 16 ALA CB 1 1
2 504 1 1 16 ALA H H 17.570 17.737 19.202 1.00 . A A . 16 ALA H 1 1
2 505 1 1 16 ALA HA H 19.994 19.006 20.152 1.00 . A A . 16 ALA HA 1 1
2 506 1 1 16 ALA HB1 H 18.928 19.861 22.271 1.00 . A A . 16 ALA HB1 1 1
2 507 1 1 16 ALA HB2 H 18.203 20.609 20.879 1.00 . A A . 16 ALA HB2 1 1
2 508 1 1 16 ALA HB3 H 17.373 19.262 21.733 1.00 . A A . 16 ALA HB3 1 1
2 509 1 1 16 ALA N N 18.206 18.522 19.221 1.00 . A A . 16 ALA N 1 1
2 510 1 1 16 ALA O O 18.355 16.443 20.931 1.00 . A A . 16 ALA O 1 1
2 511 1 1 17 LYS C C 19.972 16.299 24.251 1.00 . A A . 17 LYS C 1 1
2 512 1 1 17 LYS CA C 20.512 16.077 22.845 1.00 . A A . 17 LYS CA 1 1
2 513 1 1 17 LYS CB C 22.031 15.939 22.839 1.00 . A A . 17 LYS CB 1 1
2 514 1 1 17 LYS CD C 24.086 14.553 23.380 1.00 . A A . 17 LYS CD 1 1
2 515 1 1 17 LYS CE C 24.610 14.508 21.949 1.00 . A A . 17 LYS CE 1 1
2 516 1 1 17 LYS CG C 22.562 14.633 23.424 1.00 . A A . 17 LYS CG 1 1
2 517 1 1 17 LYS H H 20.816 18.003 22.049 1.00 . A A . 17 LYS H 1 1
2 518 1 1 17 LYS HA H 20.072 15.176 22.417 1.00 . A A . 17 LYS HA 1 1
2 519 1 1 17 LYS HB2 H 22.340 16.049 21.800 1.00 . A A . 17 LYS HB2 1 1
2 520 1 1 17 LYS HB3 H 22.477 16.779 23.372 1.00 . A A . 17 LYS HB3 1 1
2 521 1 1 17 LYS HD2 H 24.545 15.391 23.903 1.00 . A A . 17 LYS HD2 1 1
2 522 1 1 17 LYS HD3 H 24.408 13.672 23.937 1.00 . A A . 17 LYS HD3 1 1
2 523 1 1 17 LYS HE2 H 24.082 13.699 21.443 1.00 . A A . 17 LYS HE2 1 1
2 524 1 1 17 LYS HE3 H 24.390 15.449 21.445 1.00 . A A . 17 LYS HE3 1 1
2 525 1 1 17 LYS HG2 H 22.193 14.521 24.443 1.00 . A A . 17 LYS HG2 1 1
2 526 1 1 17 LYS HG3 H 22.183 13.810 22.817 1.00 . A A . 17 LYS HG3 1 1
2 527 1 1 17 LYS HZ1 H 26.417 14.300 20.951 1.00 . A A . 17 LYS HZ1 1 1
2 528 1 1 17 LYS HZ2 H 26.536 15.027 22.403 1.00 . A A . 17 LYS HZ2 1 1
2 529 1 1 17 LYS HZ3 H 26.366 13.398 22.259 1.00 . A A . 17 LYS HZ3 1 1
2 530 1 1 17 LYS N N 20.196 17.207 21.994 1.00 . A A . 17 LYS N 1 1
2 531 1 1 17 LYS NZ N 26.064 14.291 21.897 1.00 . A A . 17 LYS NZ 1 1
2 532 1 1 17 LYS O O 19.993 17.459 24.656 1.00 . A A . 17 LYS O 1 1
2 533 1 1 18 PRO C C 19.929 16.054 27.276 1.00 . A A . 18 PRO C 1 1
2 534 1 1 18 PRO CA C 18.901 15.509 26.295 1.00 . A A . 18 PRO CA 1 1
2 535 1 1 18 PRO CB C 18.298 14.174 26.723 1.00 . A A . 18 PRO CB 1 1
2 536 1 1 18 PRO CD C 19.364 13.908 24.593 1.00 . A A . 18 PRO CD 1 1
2 537 1 1 18 PRO CG C 19.073 13.157 25.889 1.00 . A A . 18 PRO CG 1 1
2 538 1 1 18 PRO HA H 18.106 16.252 26.230 1.00 . A A . 18 PRO HA 1 1
2 539 1 1 18 PRO HB2 H 18.484 14.000 27.782 1.00 . A A . 18 PRO HB2 1 1
2 540 1 1 18 PRO HB3 H 17.237 14.196 26.471 1.00 . A A . 18 PRO HB3 1 1
2 541 1 1 18 PRO HD2 H 20.281 13.563 24.115 1.00 . A A . 18 PRO HD2 1 1
2 542 1 1 18 PRO HD3 H 18.503 13.740 23.947 1.00 . A A . 18 PRO HD3 1 1
2 543 1 1 18 PRO HG2 H 19.986 12.906 26.430 1.00 . A A . 18 PRO HG2 1 1
2 544 1 1 18 PRO HG3 H 18.447 12.288 25.689 1.00 . A A . 18 PRO HG3 1 1
2 545 1 1 18 PRO N N 19.430 15.307 24.962 1.00 . A A . 18 PRO N 1 1
2 546 1 1 18 PRO O O 21.122 15.778 27.162 1.00 . A A . 18 PRO O 1 1
2 547 1 1 19 MET C C 20.199 17.539 30.517 1.00 . A A . 19 MET C 1 1
2 548 1 1 19 MET CA C 20.292 17.758 29.013 1.00 . A A . 19 MET CA 1 1
2 549 1 1 19 MET CB C 19.850 19.184 28.697 1.00 . A A . 19 MET CB 1 1
2 550 1 1 19 MET CE C 20.792 22.340 27.790 1.00 . A A . 19 MET CE 1 1
2 551 1 1 19 MET CG C 20.201 19.656 27.288 1.00 . A A . 19 MET CG 1 1
2 552 1 1 19 MET H H 18.466 16.939 28.341 1.00 . A A . 19 MET H 1 1
2 553 1 1 19 MET HA H 21.354 17.672 28.784 1.00 . A A . 19 MET HA 1 1
2 554 1 1 19 MET HB2 H 18.769 19.272 28.805 1.00 . A A . 19 MET HB2 1 1
2 555 1 1 19 MET HB3 H 20.303 19.849 29.432 1.00 . A A . 19 MET HB3 1 1
2 556 1 1 19 MET HE1 H 20.634 23.397 27.568 1.00 . A A . 19 MET HE1 1 1
2 557 1 1 19 MET HE2 H 20.607 22.216 28.857 1.00 . A A . 19 MET HE2 1 1
2 558 1 1 19 MET HE3 H 21.813 22.029 27.574 1.00 . A A . 19 MET HE3 1 1
2 559 1 1 19 MET HG2 H 21.279 19.603 27.129 1.00 . A A . 19 MET HG2 1 1
2 560 1 1 19 MET HG3 H 19.763 18.919 26.616 1.00 . A A . 19 MET HG3 1 1
2 561 1 1 19 MET N N 19.468 16.844 28.249 1.00 . A A . 19 MET N 1 1
2 562 1 1 19 MET O O 21.255 17.620 31.181 1.00 . A A . 19 MET O 1 1
2 563 1 1 19 MET OXT O 19.069 17.320 31.006 1.00 . A A . 19 MET OXT 1 1
2 564 1 1 19 MET SD S 19.657 21.317 26.820 1.00 . A A . 19 MET SD 1 1
3 565 1 1 1 GLY C C 20.365 22.839 22.043 1.00 . A A . 1 GLY C 1 1
3 566 1 1 1 GLY CA C 18.884 22.816 21.688 1.00 . A A . 1 GLY CA 1 1
3 567 1 1 1 GLY H1 H 18.202 22.749 23.652 1.00 . A A . 1 GLY H1 1 1
3 568 1 1 1 GLY HA2 H 18.785 22.249 20.763 1.00 . A A . 1 GLY HA2 1 1
3 569 1 1 1 GLY HA3 H 18.574 23.838 21.465 1.00 . A A . 1 GLY HA3 1 1
3 570 1 1 1 GLY N N 18.059 22.297 22.759 1.00 . A A . 1 GLY N 1 1
3 571 1 1 1 GLY O O 20.898 23.903 22.343 1.00 . A A . 1 GLY O 1 1
3 572 1 1 2 VAL C C 22.680 20.200 21.109 1.00 . A A . 2 VAL C 1 1
3 573 1 1 2 VAL CA C 22.448 21.472 21.913 1.00 . A A . 2 VAL CA 1 1
3 574 1 1 2 VAL CB C 23.033 21.339 23.315 1.00 . A A . 2 VAL CB 1 1
3 575 1 1 2 VAL CG1 C 22.522 20.138 24.107 1.00 . A A . 2 VAL CG1 1 1
3 576 1 1 2 VAL CG2 C 24.556 21.250 23.316 1.00 . A A . 2 VAL CG2 1 1
3 577 1 1 2 VAL H H 20.477 20.836 21.817 1.00 . A A . 2 VAL H 1 1
3 578 1 1 2 VAL HA H 22.932 22.349 21.481 1.00 . A A . 2 VAL HA 1 1
3 579 1 1 2 VAL HB H 22.770 22.244 23.862 1.00 . A A . 2 VAL HB 1 1
3 580 1 1 2 VAL HG11 H 22.851 19.217 23.626 1.00 . A A . 2 VAL HG11 1 1
3 581 1 1 2 VAL HG12 H 22.975 20.157 25.098 1.00 . A A . 2 VAL HG12 1 1
3 582 1 1 2 VAL HG13 H 21.439 20.155 24.222 1.00 . A A . 2 VAL HG13 1 1
3 583 1 1 2 VAL HG21 H 24.900 21.251 24.351 1.00 . A A . 2 VAL HG21 1 1
3 584 1 1 2 VAL HG22 H 24.888 20.337 22.824 1.00 . A A . 2 VAL HG22 1 1
3 585 1 1 2 VAL HG23 H 24.963 22.097 22.763 1.00 . A A . 2 VAL HG23 1 1
3 586 1 1 2 VAL N N 21.014 21.673 21.989 1.00 . A A . 2 VAL N 1 1
3 587 1 1 2 VAL O O 21.811 19.333 21.111 1.00 . A A . 2 VAL O 1 1
3 588 1 1 3 GLY C C 23.186 18.138 18.919 1.00 . A A . 3 GLY C 1 1
3 589 1 1 3 GLY CA C 24.218 18.713 19.879 1.00 . A A . 3 GLY CA 1 1
3 590 1 1 3 GLY H H 24.486 20.746 20.432 1.00 . A A . 3 GLY H 1 1
3 591 1 1 3 GLY HA2 H 25.136 18.833 19.302 1.00 . A A . 3 GLY HA2 1 1
3 592 1 1 3 GLY HA3 H 24.368 18.021 20.708 1.00 . A A . 3 GLY HA3 1 1
3 593 1 1 3 GLY N N 23.826 19.981 20.460 1.00 . A A . 3 GLY N 1 1
3 594 1 1 3 GLY O O 22.647 18.868 18.089 1.00 . A A . 3 GLY O 1 1
3 595 1 1 4 PHE C C 21.045 15.250 19.080 1.00 . A A . 4 PHE C 1 1
3 596 1 1 4 PHE CA C 21.970 16.096 18.217 1.00 . A A . 4 PHE CA 1 1
3 597 1 1 4 PHE CB C 22.615 15.273 17.105 1.00 . A A . 4 PHE CB 1 1
3 598 1 1 4 PHE CD1 C 23.883 13.363 18.147 1.00 . A A . 4 PHE CD1 1 1
3 599 1 1 4 PHE CD2 C 21.772 12.897 17.044 1.00 . A A . 4 PHE CD2 1 1
3 600 1 1 4 PHE CE1 C 24.000 12.009 18.480 1.00 . A A . 4 PHE CE1 1 1
3 601 1 1 4 PHE CE2 C 21.865 11.544 17.387 1.00 . A A . 4 PHE CE2 1 1
3 602 1 1 4 PHE CG C 22.756 13.810 17.446 1.00 . A A . 4 PHE CG 1 1
3 603 1 1 4 PHE CZ C 22.993 11.115 18.099 1.00 . A A . 4 PHE CZ 1 1
3 604 1 1 4 PHE H H 23.582 16.340 19.617 1.00 . A A . 4 PHE H 1 1
3 605 1 1 4 PHE HA H 21.343 16.850 17.740 1.00 . A A . 4 PHE HA 1 1
3 606 1 1 4 PHE HB2 H 21.975 15.353 16.226 1.00 . A A . 4 PHE HB2 1 1
3 607 1 1 4 PHE HB3 H 23.583 15.678 16.809 1.00 . A A . 4 PHE HB3 1 1
3 608 1 1 4 PHE HD1 H 24.645 14.075 18.430 1.00 . A A . 4 PHE HD1 1 1
3 609 1 1 4 PHE HD2 H 20.909 13.258 16.505 1.00 . A A . 4 PHE HD2 1 1
3 610 1 1 4 PHE HE1 H 24.850 11.648 19.042 1.00 . A A . 4 PHE HE1 1 1
3 611 1 1 4 PHE HE2 H 21.132 10.834 17.031 1.00 . A A . 4 PHE HE2 1 1
3 612 1 1 4 PHE HZ H 23.106 10.056 18.279 1.00 . A A . 4 PHE HZ 1 1
3 613 1 1 4 PHE N N 22.969 16.823 18.976 1.00 . A A . 4 PHE N 1 1
3 614 1 1 4 PHE O O 21.470 14.714 20.101 1.00 . A A . 4 PHE O 1 1
3 615 1 1 5 GLY C C 17.414 14.218 18.879 1.00 . A A . 5 GLY C 1 1
3 616 1 1 5 GLY CA C 18.855 14.216 19.366 1.00 . A A . 5 GLY CA 1 1
3 617 1 1 5 GLY H H 19.561 15.455 17.764 1.00 . A A . 5 GLY H 1 1
3 618 1 1 5 GLY HA2 H 19.272 13.209 19.322 1.00 . A A . 5 GLY HA2 1 1
3 619 1 1 5 GLY HA3 H 18.768 14.480 20.420 1.00 . A A . 5 GLY HA3 1 1
3 620 1 1 5 GLY N N 19.779 15.100 18.684 1.00 . A A . 5 GLY N 1 1
3 621 1 1 5 GLY O O 17.014 13.326 18.134 1.00 . A A . 5 GLY O 1 1
3 622 1 1 6 ARG C C 14.867 16.896 18.993 1.00 . A A . 6 ARG C 1 1
3 623 1 1 6 ARG CA C 15.230 15.433 19.206 1.00 . A A . 6 ARG CA 1 1
3 624 1 1 6 ARG CB C 14.666 14.989 20.552 1.00 . A A . 6 ARG CB 1 1
3 625 1 1 6 ARG CD C 14.479 15.314 23.068 1.00 . A A . 6 ARG CD 1 1
3 626 1 1 6 ARG CG C 15.230 15.676 21.790 1.00 . A A . 6 ARG CG 1 1
3 627 1 1 6 ARG CZ C 14.575 15.992 25.446 1.00 . A A . 6 ARG CZ 1 1
3 628 1 1 6 ARG H H 17.128 15.910 19.893 1.00 . A A . 6 ARG H 1 1
3 629 1 1 6 ARG HA H 14.845 14.857 18.364 1.00 . A A . 6 ARG HA 1 1
3 630 1 1 6 ARG HB2 H 13.585 15.128 20.590 1.00 . A A . 6 ARG HB2 1 1
3 631 1 1 6 ARG HB3 H 14.875 13.926 20.678 1.00 . A A . 6 ARG HB3 1 1
3 632 1 1 6 ARG HD2 H 13.407 15.309 22.874 1.00 . A A . 6 ARG HD2 1 1
3 633 1 1 6 ARG HD3 H 14.801 14.316 23.366 1.00 . A A . 6 ARG HD3 1 1
3 634 1 1 6 ARG HE H 15.205 17.149 23.954 1.00 . A A . 6 ARG HE 1 1
3 635 1 1 6 ARG HG2 H 16.270 15.377 21.919 1.00 . A A . 6 ARG HG2 1 1
3 636 1 1 6 ARG HG3 H 15.187 16.752 21.617 1.00 . A A . 6 ARG HG3 1 1
3 637 1 1 6 ARG HH11 H 13.872 14.034 25.329 1.00 . A A . 6 ARG HH11 1 1
3 638 1 1 6 ARG HH12 H 13.882 14.780 26.895 1.00 . A A . 6 ARG HH12 1 1
3 639 1 1 6 ARG HH21 H 15.133 17.860 26.063 1.00 . A A . 6 ARG HH21 1 1
3 640 1 1 6 ARG HH22 H 14.613 16.729 27.316 1.00 . A A . 6 ARG HH22 1 1
3 641 1 1 6 ARG N N 16.664 15.242 19.294 1.00 . A A . 6 ARG N 1 1
3 642 1 1 6 ARG NE N 14.811 16.240 24.150 1.00 . A A . 6 ARG NE 1 1
3 643 1 1 6 ARG NH1 N 14.053 14.846 25.902 1.00 . A A . 6 ARG NH1 1 1
3 644 1 1 6 ARG NH2 N 14.846 16.938 26.357 1.00 . A A . 6 ARG NH2 1 1
3 645 1 1 6 ARG O O 15.731 17.768 19.071 1.00 . A A . 6 ARG O 1 1
3 646 1 1 7 PRO C C 13.402 19.287 20.129 1.00 . A A . 7 PRO C 1 1
3 647 1 1 7 PRO CA C 13.207 18.667 18.752 1.00 . A A . 7 PRO CA 1 1
3 648 1 1 7 PRO CB C 11.746 18.691 18.312 1.00 . A A . 7 PRO CB 1 1
3 649 1 1 7 PRO CD C 12.491 16.435 18.375 1.00 . A A . 7 PRO CD 1 1
3 650 1 1 7 PRO CG C 11.248 17.283 18.626 1.00 . A A . 7 PRO CG 1 1
3 651 1 1 7 PRO HA H 13.808 19.237 18.043 1.00 . A A . 7 PRO HA 1 1
3 652 1 1 7 PRO HB2 H 11.186 19.478 18.817 1.00 . A A . 7 PRO HB2 1 1
3 653 1 1 7 PRO HB3 H 11.711 18.861 17.236 1.00 . A A . 7 PRO HB3 1 1
3 654 1 1 7 PRO HD2 H 12.446 15.491 18.919 1.00 . A A . 7 PRO HD2 1 1
3 655 1 1 7 PRO HD3 H 12.590 16.230 17.309 1.00 . A A . 7 PRO HD3 1 1
3 656 1 1 7 PRO HG2 H 10.920 17.225 19.664 1.00 . A A . 7 PRO HG2 1 1
3 657 1 1 7 PRO HG3 H 10.439 17.015 17.946 1.00 . A A . 7 PRO HG3 1 1
3 658 1 1 7 PRO N N 13.613 17.275 18.741 1.00 . A A . 7 PRO N 1 1
3 659 1 1 7 PRO O O 12.632 19.041 21.055 1.00 . A A . 7 PRO O 1 1
3 660 1 1 8 ASP C C 14.068 22.164 21.386 1.00 . A A . 8 ASP C 1 1
3 661 1 1 8 ASP CA C 14.818 20.841 21.433 1.00 . A A . 8 ASP CA 1 1
3 662 1 1 8 ASP CB C 16.333 21.015 21.499 1.00 . A A . 8 ASP CB 1 1
3 663 1 1 8 ASP CG C 16.846 21.740 22.735 1.00 . A A . 8 ASP CG 1 1
3 664 1 1 8 ASP H H 15.144 20.033 19.494 1.00 . A A . 8 ASP H 1 1
3 665 1 1 8 ASP HA H 14.508 20.279 22.313 1.00 . A A . 8 ASP HA 1 1
3 666 1 1 8 ASP HB2 H 16.766 20.015 21.482 1.00 . A A . 8 ASP HB2 1 1
3 667 1 1 8 ASP HB3 H 16.621 21.594 20.621 1.00 . A A . 8 ASP HB3 1 1
3 668 1 1 8 ASP N N 14.496 20.038 20.270 1.00 . A A . 8 ASP N 1 1
3 669 1 1 8 ASP O O 14.636 23.199 21.041 1.00 . A A . 8 ASP O 1 1
3 670 1 1 8 ASP OD1 O 16.200 21.573 23.792 1.00 . A A . 8 ASP OD1 1 1
3 671 1 1 9 SER C C 11.904 24.527 21.747 1.00 . A A . 9 SER C 1 1
3 672 1 1 9 SER CA C 11.739 23.078 21.314 1.00 . A A . 9 SER CA 1 1
3 673 1 1 9 SER CB C 10.382 22.537 21.755 1.00 . A A . 9 SER CB 1 1
3 674 1 1 9 SER H H 12.416 21.189 21.867 1.00 . A A . 9 SER H 1 1
3 675 1 1 9 SER HA H 11.728 23.044 20.225 1.00 . A A . 9 SER HA 1 1
3 676 1 1 9 SER HB2 H 10.328 22.537 22.844 1.00 . A A . 9 SER HB2 1 1
3 677 1 1 9 SER HB3 H 9.625 23.193 21.325 1.00 . A A . 9 SER HB3 1 1
3 678 1 1 9 SER HG H 9.305 20.966 21.507 1.00 . A A . 9 SER HG 1 1
3 679 1 1 9 SER N N 12.764 22.115 21.667 1.00 . A A . 9 SER N 1 1
3 680 1 1 9 SER O O 11.110 25.374 21.345 1.00 . A A . 9 SER O 1 1
3 681 1 1 9 SER OG O 10.198 21.227 21.269 1.00 . A A . 9 SER OG 1 1
3 682 1 1 10 ILE C C 13.463 27.131 21.949 1.00 . A A . 10 ILE C 1 1
3 683 1 1 10 ILE CA C 13.288 26.124 23.077 1.00 . A A . 10 ILE CA 1 1
3 684 1 1 10 ILE CB C 14.533 25.986 23.949 1.00 . A A . 10 ILE CB 1 1
3 685 1 1 10 ILE CD1 C 15.317 24.814 26.135 1.00 . A A . 10 ILE CD1 1 1
3 686 1 1 10 ILE CG1 C 14.181 25.143 25.172 1.00 . A A . 10 ILE CG1 1 1
3 687 1 1 10 ILE CG2 C 15.096 27.347 24.352 1.00 . A A . 10 ILE CG2 1 1
3 688 1 1 10 ILE H H 13.519 24.035 22.770 1.00 . A A . 10 ILE H 1 1
3 689 1 1 10 ILE HA H 12.453 26.487 23.674 1.00 . A A . 10 ILE HA 1 1
3 690 1 1 10 ILE HB H 15.286 25.443 23.379 1.00 . A A . 10 ILE HB 1 1
3 691 1 1 10 ILE HD11 H 14.929 24.103 26.863 1.00 . A A . 10 ILE HD11 1 1
3 692 1 1 10 ILE HD12 H 16.119 24.381 25.538 1.00 . A A . 10 ILE HD12 1 1
3 693 1 1 10 ILE HD13 H 15.623 25.697 26.699 1.00 . A A . 10 ILE HD13 1 1
3 694 1 1 10 ILE HG12 H 13.392 25.663 25.716 1.00 . A A . 10 ILE HG12 1 1
3 695 1 1 10 ILE HG13 H 13.744 24.208 24.823 1.00 . A A . 10 ILE HG13 1 1
3 696 1 1 10 ILE HG21 H 15.991 27.177 24.951 1.00 . A A . 10 ILE HG21 1 1
3 697 1 1 10 ILE HG22 H 15.444 27.936 23.503 1.00 . A A . 10 ILE HG22 1 1
3 698 1 1 10 ILE HG23 H 14.322 27.870 24.912 1.00 . A A . 10 ILE HG23 1 1
3 699 1 1 10 ILE N N 12.913 24.818 22.571 1.00 . A A . 10 ILE N 1 1
3 700 1 1 10 ILE O O 12.906 28.226 22.012 1.00 . A A . 10 ILE O 1 1
3 701 1 1 11 LEU C C 14.220 26.572 18.469 1.00 . A A . 11 LEU C 1 1
3 702 1 1 11 LEU CA C 14.440 27.454 19.689 1.00 . A A . 11 LEU CA 1 1
3 703 1 1 11 LEU CB C 15.824 28.086 19.804 1.00 . A A . 11 LEU CB 1 1
3 704 1 1 11 LEU CD1 C 17.137 30.035 19.027 1.00 . A A . 11 LEU CD1 1 1
3 705 1 1 11 LEU CD2 C 16.997 27.986 17.547 1.00 . A A . 11 LEU CD2 1 1
3 706 1 1 11 LEU CG C 16.277 28.861 18.569 1.00 . A A . 11 LEU CG 1 1
3 707 1 1 11 LEU H H 14.508 25.757 20.936 1.00 . A A . 11 LEU H 1 1
3 708 1 1 11 LEU HA H 13.697 28.247 19.602 1.00 . A A . 11 LEU HA 1 1
3 709 1 1 11 LEU HB2 H 15.796 28.752 20.666 1.00 . A A . 11 LEU HB2 1 1
3 710 1 1 11 LEU HB3 H 16.578 27.330 20.022 1.00 . A A . 11 LEU HB3 1 1
3 711 1 1 11 LEU HD11 H 17.433 30.607 18.147 1.00 . A A . 11 LEU HD11 1 1
3 712 1 1 11 LEU HD12 H 16.545 30.687 19.669 1.00 . A A . 11 LEU HD12 1 1
3 713 1 1 11 LEU HD13 H 18.034 29.666 19.524 1.00 . A A . 11 LEU HD13 1 1
3 714 1 1 11 LEU HD21 H 17.291 28.611 16.704 1.00 . A A . 11 LEU HD21 1 1
3 715 1 1 11 LEU HD22 H 17.930 27.603 17.963 1.00 . A A . 11 LEU HD22 1 1
3 716 1 1 11 LEU HD23 H 16.387 27.159 17.185 1.00 . A A . 11 LEU HD23 1 1
3 717 1 1 11 LEU HG H 15.392 29.291 18.101 1.00 . A A . 11 LEU HG 1 1
3 718 1 1 11 LEU N N 14.171 26.708 20.901 1.00 . A A . 11 LEU N 1 1
3 719 1 1 11 LEU O O 14.579 25.397 18.500 1.00 . A A . 11 LEU O 1 1
3 720 1 1 12 THR C C 14.412 25.996 15.383 1.00 . A A . 12 THR C 1 1
3 721 1 1 12 THR CA C 13.211 26.399 16.227 1.00 . A A . 12 THR CA 1 1
3 722 1 1 12 THR CB C 12.211 27.217 15.414 1.00 . A A . 12 THR CB 1 1
3 723 1 1 12 THR CG2 C 11.416 26.307 14.482 1.00 . A A . 12 THR CG2 1 1
3 724 1 1 12 THR H H 13.292 28.079 17.477 1.00 . A A . 12 THR H 1 1
3 725 1 1 12 THR HA H 12.693 25.494 16.544 1.00 . A A . 12 THR HA 1 1
3 726 1 1 12 THR HB H 12.726 27.984 14.835 1.00 . A A . 12 THR HB 1 1
3 727 1 1 12 THR HG1 H 10.855 27.261 16.796 1.00 . A A . 12 THR HG1 1 1
3 728 1 1 12 THR HG21 H 10.779 26.930 13.854 1.00 . A A . 12 THR HG21 1 1
3 729 1 1 12 THR HG22 H 12.084 25.758 13.818 1.00 . A A . 12 THR HG22 1 1
3 730 1 1 12 THR HG23 H 10.850 25.593 15.080 1.00 . A A . 12 THR HG23 1 1
3 731 1 1 12 THR N N 13.620 27.126 17.412 1.00 . A A . 12 THR N 1 1
3 732 1 1 12 THR O O 14.731 26.622 14.375 1.00 . A A . 12 THR O 1 1
3 733 1 1 12 THR OG1 O 11.308 27.906 16.249 1.00 . A A . 12 THR OG1 1 1
3 734 1 1 13 GLN C C 15.897 22.710 15.152 1.00 . A A . 13 GLN C 1 1
3 735 1 1 13 GLN CA C 16.084 24.216 15.039 1.00 . A A . 13 GLN CA 1 1
3 736 1 1 13 GLN CB C 17.483 24.746 15.337 1.00 . A A . 13 GLN CB 1 1
3 737 1 1 13 GLN CD C 17.788 25.588 12.989 1.00 . A A . 13 GLN CD 1 1
3 738 1 1 13 GLN CG C 17.883 25.935 14.468 1.00 . A A . 13 GLN CG 1 1
3 739 1 1 13 GLN H H 14.781 24.512 16.685 1.00 . A A . 13 GLN H 1 1
3 740 1 1 13 GLN HA H 15.912 24.359 13.971 1.00 . A A . 13 GLN HA 1 1
3 741 1 1 13 GLN HB2 H 17.564 24.985 16.398 1.00 . A A . 13 GLN HB2 1 1
3 742 1 1 13 GLN HB3 H 18.234 23.977 15.151 1.00 . A A . 13 GLN HB3 1 1
3 743 1 1 13 GLN HE21 H 16.100 26.687 12.661 1.00 . A A . 13 GLN HE21 1 1
3 744 1 1 13 GLN HE22 H 16.652 25.645 11.338 1.00 . A A . 13 GLN HE22 1 1
3 745 1 1 13 GLN HG2 H 17.299 26.813 14.744 1.00 . A A . 13 GLN HG2 1 1
3 746 1 1 13 GLN HG3 H 18.924 26.227 14.612 1.00 . A A . 13 GLN HG3 1 1
3 747 1 1 13 GLN N N 15.067 24.911 15.803 1.00 . A A . 13 GLN N 1 1
3 748 1 1 13 GLN NE2 N 16.762 26.036 12.263 1.00 . A A . 13 GLN NE2 1 1
3 749 1 1 13 GLN O O 15.113 22.232 15.969 1.00 . A A . 13 GLN O 1 1
3 750 1 1 13 GLN OE1 O 18.578 24.784 12.500 1.00 . A A . 13 GLN OE1 1 1
3 751 1 1 14 GLU C C 17.206 19.853 15.361 1.00 . A A . 14 GLU C 1 1
3 752 1 1 14 GLU CA C 16.520 20.531 14.184 1.00 . A A . 14 GLU CA 1 1
3 753 1 1 14 GLU CB C 17.189 20.038 12.904 1.00 . A A . 14 GLU CB 1 1
3 754 1 1 14 GLU CD C 15.076 20.617 11.564 1.00 . A A . 14 GLU CD 1 1
3 755 1 1 14 GLU CG C 16.597 20.572 11.603 1.00 . A A . 14 GLU CG 1 1
3 756 1 1 14 GLU H H 17.211 22.448 13.639 1.00 . A A . 14 GLU H 1 1
3 757 1 1 14 GLU HA H 15.470 20.239 14.180 1.00 . A A . 14 GLU HA 1 1
3 758 1 1 14 GLU HB2 H 18.251 20.281 12.939 1.00 . A A . 14 GLU HB2 1 1
3 759 1 1 14 GLU HB3 H 17.097 18.951 12.886 1.00 . A A . 14 GLU HB3 1 1
3 760 1 1 14 GLU HG2 H 16.991 21.582 11.488 1.00 . A A . 14 GLU HG2 1 1
3 761 1 1 14 GLU HG3 H 16.948 19.986 10.754 1.00 . A A . 14 GLU HG3 1 1
3 762 1 1 14 GLU N N 16.573 21.977 14.264 1.00 . A A . 14 GLU N 1 1
3 763 1 1 14 GLU O O 18.135 20.380 15.969 1.00 . A A . 14 GLU O 1 1
3 764 1 1 14 GLU OE1 O 14.531 21.722 11.349 1.00 . A A . 14 GLU OE1 1 1
3 765 1 1 14 GLU OE2 O 14.408 19.579 11.762 1.00 . A A . 14 GLU OE2 1 1
3 766 1 1 15 GLN C C 18.621 17.794 17.057 1.00 . A A . 15 GLN C 1 1
3 767 1 1 15 GLN CA C 17.452 17.453 16.144 1.00 . A A . 15 GLN CA 1 1
3 768 1 1 15 GLN CB C 17.791 16.512 14.992 1.00 . A A . 15 GLN CB 1 1
3 769 1 1 15 GLN CD C 16.199 14.539 15.249 1.00 . A A . 15 GLN CD 1 1
3 770 1 1 15 GLN CG C 17.639 15.027 15.312 1.00 . A A . 15 GLN CG 1 1
3 771 1 1 15 GLN H H 15.905 18.389 15.151 1.00 . A A . 15 GLN H 1 1
3 772 1 1 15 GLN HA H 16.754 16.904 16.776 1.00 . A A . 15 GLN HA 1 1
3 773 1 1 15 GLN HB2 H 17.175 16.709 14.115 1.00 . A A . 15 GLN HB2 1 1
3 774 1 1 15 GLN HB3 H 18.818 16.694 14.676 1.00 . A A . 15 GLN HB3 1 1
3 775 1 1 15 GLN HE21 H 16.672 13.097 13.922 1.00 . A A . 15 GLN HE21 1 1
3 776 1 1 15 GLN HE22 H 14.955 13.267 14.243 1.00 . A A . 15 GLN HE22 1 1
3 777 1 1 15 GLN HG2 H 18.230 14.515 14.552 1.00 . A A . 15 GLN HG2 1 1
3 778 1 1 15 GLN HG3 H 18.074 14.813 16.288 1.00 . A A . 15 GLN HG3 1 1
3 779 1 1 15 GLN N N 16.766 18.621 15.625 1.00 . A A . 15 GLN N 1 1
3 780 1 1 15 GLN NE2 N 15.914 13.512 14.446 1.00 . A A . 15 GLN NE2 1 1
3 781 1 1 15 GLN O O 19.734 17.945 16.559 1.00 . A A . 15 GLN O 1 1
3 782 1 1 15 GLN OE1 O 15.292 15.048 15.902 1.00 . A A . 15 GLN OE1 1 1
3 783 1 1 16 ALA C C 19.056 17.505 20.644 1.00 . A A . 16 ALA C 1 1
3 784 1 1 16 ALA CA C 19.286 18.353 19.399 1.00 . A A . 16 ALA CA 1 1
3 785 1 1 16 ALA CB C 19.096 19.834 19.712 1.00 . A A . 16 ALA CB 1 1
3 786 1 1 16 ALA H H 17.402 17.843 18.652 1.00 . A A . 16 ALA H 1 1
3 787 1 1 16 ALA HA H 20.302 18.182 19.045 1.00 . A A . 16 ALA HA 1 1
3 788 1 1 16 ALA HB1 H 19.221 20.065 20.771 1.00 . A A . 16 ALA HB1 1 1
3 789 1 1 16 ALA HB2 H 19.823 20.415 19.144 1.00 . A A . 16 ALA HB2 1 1
3 790 1 1 16 ALA HB3 H 18.113 20.153 19.363 1.00 . A A . 16 ALA HB3 1 1
3 791 1 1 16 ALA N N 18.358 17.973 18.353 1.00 . A A . 16 ALA N 1 1
3 792 1 1 16 ALA O O 17.936 17.098 20.942 1.00 . A A . 16 ALA O 1 1
3 793 1 1 17 LYS C C 19.312 16.795 23.651 1.00 . A A . 17 LYS C 1 1
3 794 1 1 17 LYS CA C 20.216 16.342 22.514 1.00 . A A . 17 LYS CA 1 1
3 795 1 1 17 LYS CB C 21.674 16.271 22.958 1.00 . A A . 17 LYS CB 1 1
3 796 1 1 17 LYS CD C 23.526 14.638 23.544 1.00 . A A . 17 LYS CD 1 1
3 797 1 1 17 LYS CE C 23.987 14.169 22.167 1.00 . A A . 17 LYS CE 1 1
3 798 1 1 17 LYS CG C 22.028 14.925 23.584 1.00 . A A . 17 LYS CG 1 1
3 799 1 1 17 LYS H H 20.968 17.717 21.056 1.00 . A A . 17 LYS H 1 1
3 800 1 1 17 LYS HA H 19.886 15.375 22.134 1.00 . A A . 17 LYS HA 1 1
3 801 1 1 17 LYS HB2 H 22.271 16.410 22.056 1.00 . A A . 17 LYS HB2 1 1
3 802 1 1 17 LYS HB3 H 21.897 17.071 23.665 1.00 . A A . 17 LYS HB3 1 1
3 803 1 1 17 LYS HD2 H 24.123 15.506 23.825 1.00 . A A . 17 LYS HD2 1 1
3 804 1 1 17 LYS HD3 H 23.778 13.843 24.246 1.00 . A A . 17 LYS HD3 1 1
3 805 1 1 17 LYS HE2 H 23.365 13.327 21.861 1.00 . A A . 17 LYS HE2 1 1
3 806 1 1 17 LYS HE3 H 23.845 14.941 21.411 1.00 . A A . 17 LYS HE3 1 1
3 807 1 1 17 LYS HG2 H 21.650 14.923 24.606 1.00 . A A . 17 LYS HG2 1 1
3 808 1 1 17 LYS HG3 H 21.500 14.119 23.075 1.00 . A A . 17 LYS HG3 1 1
3 809 1 1 17 LYS HZ1 H 25.760 13.438 21.326 1.00 . A A . 17 LYS HZ1 1 1
3 810 1 1 17 LYS HZ2 H 25.983 14.560 22.432 1.00 . A A . 17 LYS HZ2 1 1
3 811 1 1 17 LYS HZ3 H 25.576 13.033 22.884 1.00 . A A . 17 LYS HZ3 1 1
3 812 1 1 17 LYS N N 20.143 17.223 21.365 1.00 . A A . 17 LYS N 1 1
3 813 1 1 17 LYS NZ N 25.401 13.765 22.211 1.00 . A A . 17 LYS NZ 1 1
3 814 1 1 17 LYS O O 19.093 17.996 23.786 1.00 . A A . 17 LYS O 1 1
3 815 1 1 18 PRO C C 19.522 16.929 26.672 1.00 . A A . 18 PRO C 1 1
3 816 1 1 18 PRO CA C 18.453 16.201 25.867 1.00 . A A . 18 PRO CA 1 1
3 817 1 1 18 PRO CB C 17.988 14.894 26.501 1.00 . A A . 18 PRO CB 1 1
3 818 1 1 18 PRO CD C 18.674 14.469 24.256 1.00 . A A . 18 PRO CD 1 1
3 819 1 1 18 PRO CG C 18.569 13.792 25.619 1.00 . A A . 18 PRO CG 1 1
3 820 1 1 18 PRO HA H 17.592 16.865 25.797 1.00 . A A . 18 PRO HA 1 1
3 821 1 1 18 PRO HB2 H 18.426 14.757 27.490 1.00 . A A . 18 PRO HB2 1 1
3 822 1 1 18 PRO HB3 H 16.901 14.839 26.558 1.00 . A A . 18 PRO HB3 1 1
3 823 1 1 18 PRO HD2 H 19.480 13.993 23.696 1.00 . A A . 18 PRO HD2 1 1
3 824 1 1 18 PRO HD3 H 17.725 14.373 23.730 1.00 . A A . 18 PRO HD3 1 1
3 825 1 1 18 PRO HG2 H 19.582 13.549 25.940 1.00 . A A . 18 PRO HG2 1 1
3 826 1 1 18 PRO HG3 H 17.956 12.891 25.579 1.00 . A A . 18 PRO HG3 1 1
3 827 1 1 18 PRO N N 18.894 15.876 24.525 1.00 . A A . 18 PRO N 1 1
3 828 1 1 18 PRO O O 20.682 16.968 26.268 1.00 . A A . 18 PRO O 1 1
3 829 1 1 19 MET C C 19.810 18.417 29.985 1.00 . A A . 19 MET C 1 1
3 830 1 1 19 MET CA C 19.932 18.545 28.473 1.00 . A A . 19 MET CA 1 1
3 831 1 1 19 MET CB C 19.546 19.947 28.009 1.00 . A A . 19 MET CB 1 1
3 832 1 1 19 MET CE C 20.862 22.453 26.182 1.00 . A A . 19 MET CE 1 1
3 833 1 1 19 MET CG C 20.527 21.004 28.507 1.00 . A A . 19 MET CG 1 1
3 834 1 1 19 MET H H 18.175 17.431 28.089 1.00 . A A . 19 MET H 1 1
3 835 1 1 19 MET HA H 20.974 18.358 28.213 1.00 . A A . 19 MET HA 1 1
3 836 1 1 19 MET HB2 H 19.490 19.963 26.920 1.00 . A A . 19 MET HB2 1 1
3 837 1 1 19 MET HB3 H 18.574 20.184 28.440 1.00 . A A . 19 MET HB3 1 1
3 838 1 1 19 MET HE1 H 20.984 23.416 25.685 1.00 . A A . 19 MET HE1 1 1
3 839 1 1 19 MET HE2 H 21.831 21.954 26.211 1.00 . A A . 19 MET HE2 1 1
3 840 1 1 19 MET HE3 H 20.195 21.813 25.607 1.00 . A A . 19 MET HE3 1 1
3 841 1 1 19 MET HG2 H 20.385 21.142 29.579 1.00 . A A . 19 MET HG2 1 1
3 842 1 1 19 MET HG3 H 21.545 20.649 28.345 1.00 . A A . 19 MET HG3 1 1
3 843 1 1 19 MET N N 19.127 17.562 27.778 1.00 . A A . 19 MET N 1 1
3 844 1 1 19 MET O O 18.709 18.572 30.556 1.00 . A A . 19 MET O 1 1
3 845 1 1 19 MET OXT O 20.849 18.276 30.665 1.00 . A A . 19 MET OXT 1 1
3 846 1 1 19 MET SD S 20.277 22.683 27.880 1.00 . A A . 19 MET SD 1 1
4 847 1 1 1 GLY C C 20.048 23.487 21.764 1.00 . A A . 1 GLY C 1 1
4 848 1 1 1 GLY CA C 18.549 23.486 22.028 1.00 . A A . 1 GLY CA 1 1
4 849 1 1 1 GLY H1 H 18.229 22.386 20.226 1.00 . A A . 1 GLY H1 1 1
4 850 1 1 1 GLY HA2 H 18.236 24.509 22.238 1.00 . A A . 1 GLY HA2 1 1
4 851 1 1 1 GLY HA3 H 18.404 22.897 22.933 1.00 . A A . 1 GLY HA3 1 1
4 852 1 1 1 GLY N N 17.763 22.892 20.966 1.00 . A A . 1 GLY N 1 1
4 853 1 1 1 GLY O O 20.574 24.561 21.483 1.00 . A A . 1 GLY O 1 1
4 854 1 1 2 VAL C C 22.265 20.612 21.178 1.00 . A A . 2 VAL C 1 1
4 855 1 1 2 VAL CA C 22.093 22.086 21.517 1.00 . A A . 2 VAL CA 1 1
4 856 1 1 2 VAL CB C 23.045 22.530 22.624 1.00 . A A . 2 VAL CB 1 1
4 857 1 1 2 VAL CG1 C 22.892 21.781 23.945 1.00 . A A . 2 VAL CG1 1 1
4 858 1 1 2 VAL CG2 C 24.506 22.423 22.197 1.00 . A A . 2 VAL CG2 1 1
4 859 1 1 2 VAL H H 20.183 21.502 22.082 1.00 . A A . 2 VAL H 1 1
4 860 1 1 2 VAL HA H 22.298 22.695 20.637 1.00 . A A . 2 VAL HA 1 1
4 861 1 1 2 VAL HB H 22.857 23.586 22.819 1.00 . A A . 2 VAL HB 1 1
4 862 1 1 2 VAL HG11 H 23.579 22.171 24.697 1.00 . A A . 2 VAL HG11 1 1
4 863 1 1 2 VAL HG12 H 21.882 21.855 24.348 1.00 . A A . 2 VAL HG12 1 1
4 864 1 1 2 VAL HG13 H 23.098 20.720 23.799 1.00 . A A . 2 VAL HG13 1 1
4 865 1 1 2 VAL HG21 H 25.139 23.015 22.858 1.00 . A A . 2 VAL HG21 1 1
4 866 1 1 2 VAL HG22 H 24.869 21.396 22.156 1.00 . A A . 2 VAL HG22 1 1
4 867 1 1 2 VAL HG23 H 24.653 22.891 21.223 1.00 . A A . 2 VAL HG23 1 1
4 868 1 1 2 VAL N N 20.715 22.337 21.890 1.00 . A A . 2 VAL N 1 1
4 869 1 1 2 VAL O O 21.521 19.795 21.716 1.00 . A A . 2 VAL O 1 1
4 870 1 1 3 GLY C C 22.320 18.211 19.193 1.00 . A A . 3 GLY C 1 1
4 871 1 1 3 GLY CA C 23.460 18.866 19.956 1.00 . A A . 3 GLY CA 1 1
4 872 1 1 3 GLY H H 23.744 20.981 19.860 1.00 . A A . 3 GLY H 1 1
4 873 1 1 3 GLY HA2 H 24.326 18.824 19.296 1.00 . A A . 3 GLY HA2 1 1
4 874 1 1 3 GLY HA3 H 23.722 18.313 20.859 1.00 . A A . 3 GLY HA3 1 1
4 875 1 1 3 GLY N N 23.219 20.249 20.318 1.00 . A A . 3 GLY N 1 1
4 876 1 1 3 GLY O O 21.544 18.888 18.521 1.00 . A A . 3 GLY O 1 1
4 877 1 1 4 PHE C C 20.715 14.914 19.141 1.00 . A A . 4 PHE C 1 1
4 878 1 1 4 PHE CA C 21.303 16.105 18.396 1.00 . A A . 4 PHE CA 1 1
4 879 1 1 4 PHE CB C 21.853 15.778 17.011 1.00 . A A . 4 PHE CB 1 1
4 880 1 1 4 PHE CD1 C 23.510 14.110 17.983 1.00 . A A . 4 PHE CD1 1 1
4 881 1 1 4 PHE CD2 C 23.074 14.098 15.609 1.00 . A A . 4 PHE CD2 1 1
4 882 1 1 4 PHE CE1 C 24.387 13.032 17.810 1.00 . A A . 4 PHE CE1 1 1
4 883 1 1 4 PHE CE2 C 23.976 13.042 15.424 1.00 . A A . 4 PHE CE2 1 1
4 884 1 1 4 PHE CG C 22.812 14.619 16.881 1.00 . A A . 4 PHE CG 1 1
4 885 1 1 4 PHE CZ C 24.625 12.498 16.537 1.00 . A A . 4 PHE CZ 1 1
4 886 1 1 4 PHE H H 22.922 16.356 19.720 1.00 . A A . 4 PHE H 1 1
4 887 1 1 4 PHE HA H 20.439 16.741 18.205 1.00 . A A . 4 PHE HA 1 1
4 888 1 1 4 PHE HB2 H 20.974 15.545 16.409 1.00 . A A . 4 PHE HB2 1 1
4 889 1 1 4 PHE HB3 H 22.328 16.694 16.659 1.00 . A A . 4 PHE HB3 1 1
4 890 1 1 4 PHE HD1 H 23.426 14.483 18.993 1.00 . A A . 4 PHE HD1 1 1
4 891 1 1 4 PHE HD2 H 22.584 14.508 14.738 1.00 . A A . 4 PHE HD2 1 1
4 892 1 1 4 PHE HE1 H 24.850 12.648 18.707 1.00 . A A . 4 PHE HE1 1 1
4 893 1 1 4 PHE HE2 H 24.155 12.663 14.428 1.00 . A A . 4 PHE HE2 1 1
4 894 1 1 4 PHE HZ H 25.269 11.655 16.334 1.00 . A A . 4 PHE HZ 1 1
4 895 1 1 4 PHE N N 22.268 16.877 19.153 1.00 . A A . 4 PHE N 1 1
4 896 1 1 4 PHE O O 21.255 14.406 20.120 1.00 . A A . 4 PHE O 1 1
4 897 1 1 5 GLY C C 17.231 14.155 19.152 1.00 . A A . 5 GLY C 1 1
4 898 1 1 5 GLY CA C 18.638 13.593 19.307 1.00 . A A . 5 GLY CA 1 1
4 899 1 1 5 GLY H H 19.325 14.844 17.735 1.00 . A A . 5 GLY H 1 1
4 900 1 1 5 GLY HA2 H 18.642 12.626 18.804 1.00 . A A . 5 GLY HA2 1 1
4 901 1 1 5 GLY HA3 H 18.891 13.489 20.362 1.00 . A A . 5 GLY HA3 1 1
4 902 1 1 5 GLY N N 19.608 14.400 18.597 1.00 . A A . 5 GLY N 1 1
4 903 1 1 5 GLY O O 16.960 14.853 18.178 1.00 . A A . 5 GLY O 1 1
4 904 1 1 6 ARG C C 14.827 15.877 19.899 1.00 . A A . 6 ARG C 1 1
4 905 1 1 6 ARG CA C 14.940 14.373 20.104 1.00 . A A . 6 ARG CA 1 1
4 906 1 1 6 ARG CB C 14.306 13.924 21.418 1.00 . A A . 6 ARG CB 1 1
4 907 1 1 6 ARG CD C 14.386 14.130 23.950 1.00 . A A . 6 ARG CD 1 1
4 908 1 1 6 ARG CG C 14.874 14.683 22.614 1.00 . A A . 6 ARG CG 1 1
4 909 1 1 6 ARG CZ C 14.904 14.824 26.306 1.00 . A A . 6 ARG CZ 1 1
4 910 1 1 6 ARG H H 16.652 13.330 20.844 1.00 . A A . 6 ARG H 1 1
4 911 1 1 6 ARG HA H 14.425 13.846 19.302 1.00 . A A . 6 ARG HA 1 1
4 912 1 1 6 ARG HB2 H 13.219 13.995 21.377 1.00 . A A . 6 ARG HB2 1 1
4 913 1 1 6 ARG HB3 H 14.520 12.861 21.524 1.00 . A A . 6 ARG HB3 1 1
4 914 1 1 6 ARG HD2 H 13.306 13.995 23.901 1.00 . A A . 6 ARG HD2 1 1
4 915 1 1 6 ARG HD3 H 14.858 13.165 24.135 1.00 . A A . 6 ARG HD3 1 1
4 916 1 1 6 ARG HE H 14.873 16.046 24.728 1.00 . A A . 6 ARG HE 1 1
4 917 1 1 6 ARG HG2 H 15.961 14.631 22.577 1.00 . A A . 6 ARG HG2 1 1
4 918 1 1 6 ARG HG3 H 14.530 15.715 22.525 1.00 . A A . 6 ARG HG3 1 1
4 919 1 1 6 ARG HH11 H 14.837 12.792 26.247 1.00 . A A . 6 ARG HH11 1 1
4 920 1 1 6 ARG HH12 H 15.190 13.545 27.818 1.00 . A A . 6 ARG HH12 1 1
4 921 1 1 6 ARG HH21 H 15.194 16.812 26.853 1.00 . A A . 6 ARG HH21 1 1
4 922 1 1 6 ARG HH22 H 15.379 15.630 28.099 1.00 . A A . 6 ARG HH22 1 1
4 923 1 1 6 ARG N N 16.309 13.898 20.082 1.00 . A A . 6 ARG N 1 1
4 924 1 1 6 ARG NE N 14.731 15.085 25.003 1.00 . A A . 6 ARG NE 1 1
4 925 1 1 6 ARG NH1 N 14.902 13.599 26.851 1.00 . A A . 6 ARG NH1 1 1
4 926 1 1 6 ARG NH2 N 15.195 15.841 27.128 1.00 . A A . 6 ARG NH2 1 1
4 927 1 1 6 ARG O O 15.753 16.613 20.235 1.00 . A A . 6 ARG O 1 1
4 928 1 1 7 PRO C C 13.903 18.805 19.981 1.00 . A A . 7 PRO C 1 1
4 929 1 1 7 PRO CA C 13.672 17.787 18.874 1.00 . A A . 7 PRO CA 1 1
4 930 1 1 7 PRO CB C 12.307 17.961 18.215 1.00 . A A . 7 PRO CB 1 1
4 931 1 1 7 PRO CD C 12.564 15.679 18.920 1.00 . A A . 7 PRO CD 1 1
4 932 1 1 7 PRO CG C 11.501 16.719 18.581 1.00 . A A . 7 PRO CG 1 1
4 933 1 1 7 PRO HA H 14.432 17.964 18.113 1.00 . A A . 7 PRO HA 1 1
4 934 1 1 7 PRO HB2 H 11.761 18.825 18.595 1.00 . A A . 7 PRO HB2 1 1
4 935 1 1 7 PRO HB3 H 12.378 18.069 17.132 1.00 . A A . 7 PRO HB3 1 1
4 936 1 1 7 PRO HD2 H 12.196 15.124 19.783 1.00 . A A . 7 PRO HD2 1 1
4 937 1 1 7 PRO HD3 H 12.801 15.003 18.098 1.00 . A A . 7 PRO HD3 1 1
4 938 1 1 7 PRO HG2 H 10.886 16.945 19.453 1.00 . A A . 7 PRO HG2 1 1
4 939 1 1 7 PRO HG3 H 10.891 16.352 17.755 1.00 . A A . 7 PRO HG3 1 1
4 940 1 1 7 PRO N N 13.750 16.411 19.320 1.00 . A A . 7 PRO N 1 1
4 941 1 1 7 PRO O O 13.462 18.645 21.117 1.00 . A A . 7 PRO O 1 1
4 942 1 1 8 ASP C C 13.435 21.724 20.855 1.00 . A A . 8 ASP C 1 1
4 943 1 1 8 ASP CA C 14.763 21.048 20.546 1.00 . A A . 8 ASP CA 1 1
4 944 1 1 8 ASP CB C 15.720 22.043 19.894 1.00 . A A . 8 ASP CB 1 1
4 945 1 1 8 ASP CG C 16.431 22.941 20.896 1.00 . A A . 8 ASP CG 1 1
4 946 1 1 8 ASP H H 14.781 20.086 18.682 1.00 . A A . 8 ASP H 1 1
4 947 1 1 8 ASP HA H 15.241 20.723 21.469 1.00 . A A . 8 ASP HA 1 1
4 948 1 1 8 ASP HB2 H 16.455 21.477 19.321 1.00 . A A . 8 ASP HB2 1 1
4 949 1 1 8 ASP HB3 H 15.162 22.621 19.158 1.00 . A A . 8 ASP HB3 1 1
4 950 1 1 8 ASP N N 14.540 19.931 19.651 1.00 . A A . 8 ASP N 1 1
4 951 1 1 8 ASP O O 12.601 21.959 19.983 1.00 . A A . 8 ASP O 1 1
4 952 1 1 8 ASP OD1 O 15.801 23.439 21.854 1.00 . A A . 8 ASP OD1 1 1
4 953 1 1 9 SER C C 12.052 24.312 22.096 1.00 . A A . 9 SER C 1 1
4 954 1 1 9 SER CA C 12.087 22.863 22.561 1.00 . A A . 9 SER CA 1 1
4 955 1 1 9 SER CB C 12.006 22.783 24.083 1.00 . A A . 9 SER CB 1 1
4 956 1 1 9 SER H H 13.915 21.786 22.801 1.00 . A A . 9 SER H 1 1
4 957 1 1 9 SER HA H 11.224 22.344 22.143 1.00 . A A . 9 SER HA 1 1
4 958 1 1 9 SER HB2 H 12.836 23.318 24.543 1.00 . A A . 9 SER HB2 1 1
4 959 1 1 9 SER HB3 H 11.079 23.238 24.433 1.00 . A A . 9 SER HB3 1 1
4 960 1 1 9 SER HG H 12.175 21.420 25.424 1.00 . A A . 9 SER HG 1 1
4 961 1 1 9 SER N N 13.247 22.115 22.118 1.00 . A A . 9 SER N 1 1
4 962 1 1 9 SER O O 11.327 24.674 21.172 1.00 . A A . 9 SER O 1 1
4 963 1 1 9 SER OG O 12.080 21.429 24.469 1.00 . A A . 9 SER OG 1 1
4 964 1 1 10 ILE C C 13.534 27.008 21.289 1.00 . A A . 10 ILE C 1 1
4 965 1 1 10 ILE CA C 12.801 26.614 22.564 1.00 . A A . 10 ILE CA 1 1
4 966 1 1 10 ILE CB C 13.231 27.387 23.807 1.00 . A A . 10 ILE CB 1 1
4 967 1 1 10 ILE CD1 C 12.873 27.637 26.366 1.00 . A A . 10 ILE CD1 1 1
4 968 1 1 10 ILE CG1 C 12.399 27.048 25.041 1.00 . A A . 10 ILE CG1 1 1
4 969 1 1 10 ILE CG2 C 13.161 28.889 23.545 1.00 . A A . 10 ILE CG2 1 1
4 970 1 1 10 ILE H H 13.435 24.792 23.463 1.00 . A A . 10 ILE H 1 1
4 971 1 1 10 ILE HA H 11.770 26.919 22.383 1.00 . A A . 10 ILE HA 1 1
4 972 1 1 10 ILE HB H 14.263 27.120 24.033 1.00 . A A . 10 ILE HB 1 1
4 973 1 1 10 ILE HD11 H 12.288 27.196 27.173 1.00 . A A . 10 ILE HD11 1 1
4 974 1 1 10 ILE HD12 H 13.921 27.382 26.524 1.00 . A A . 10 ILE HD12 1 1
4 975 1 1 10 ILE HD13 H 12.744 28.719 26.360 1.00 . A A . 10 ILE HD13 1 1
4 976 1 1 10 ILE HG12 H 11.351 27.328 24.936 1.00 . A A . 10 ILE HG12 1 1
4 977 1 1 10 ILE HG13 H 12.428 25.972 25.213 1.00 . A A . 10 ILE HG13 1 1
4 978 1 1 10 ILE HG21 H 13.622 29.441 24.364 1.00 . A A . 10 ILE HG21 1 1
4 979 1 1 10 ILE HG22 H 13.644 29.190 22.616 1.00 . A A . 10 ILE HG22 1 1
4 980 1 1 10 ILE HG23 H 12.124 29.219 23.481 1.00 . A A . 10 ILE HG23 1 1
4 981 1 1 10 ILE N N 12.807 25.180 22.773 1.00 . A A . 10 ILE N 1 1
4 982 1 1 10 ILE O O 12.904 27.309 20.277 1.00 . A A . 10 ILE O 1 1
4 983 1 1 11 LEU C C 15.315 26.296 18.978 1.00 . A A . 11 LEU C 1 1
4 984 1 1 11 LEU CA C 15.672 27.275 20.088 1.00 . A A . 11 LEU CA 1 1
4 985 1 1 11 LEU CB C 17.154 27.217 20.446 1.00 . A A . 11 LEU CB 1 1
4 986 1 1 11 LEU CD1 C 18.201 29.095 19.072 1.00 . A A . 11 LEU CD1 1 1
4 987 1 1 11 LEU CD2 C 19.441 27.020 19.535 1.00 . A A . 11 LEU CD2 1 1
4 988 1 1 11 LEU CG C 18.050 27.590 19.268 1.00 . A A . 11 LEU CG 1 1
4 989 1 1 11 LEU H H 15.346 26.781 22.125 1.00 . A A . 11 LEU H 1 1
4 990 1 1 11 LEU HA H 15.441 28.290 19.767 1.00 . A A . 11 LEU HA 1 1
4 991 1 1 11 LEU HB2 H 17.348 27.884 21.286 1.00 . A A . 11 LEU HB2 1 1
4 992 1 1 11 LEU HB3 H 17.383 26.204 20.778 1.00 . A A . 11 LEU HB3 1 1
4 993 1 1 11 LEU HD11 H 18.719 29.317 18.138 1.00 . A A . 11 LEU HD11 1 1
4 994 1 1 11 LEU HD12 H 17.241 29.610 19.029 1.00 . A A . 11 LEU HD12 1 1
4 995 1 1 11 LEU HD13 H 18.786 29.568 19.862 1.00 . A A . 11 LEU HD13 1 1
4 996 1 1 11 LEU HD21 H 20.073 27.221 18.670 1.00 . A A . 11 LEU HD21 1 1
4 997 1 1 11 LEU HD22 H 19.905 27.471 20.412 1.00 . A A . 11 LEU HD22 1 1
4 998 1 1 11 LEU HD23 H 19.378 25.938 19.657 1.00 . A A . 11 LEU HD23 1 1
4 999 1 1 11 LEU HG H 17.667 27.114 18.365 1.00 . A A . 11 LEU HG 1 1
4 1000 1 1 11 LEU N N 14.869 26.978 21.257 1.00 . A A . 11 LEU N 1 1
4 1001 1 1 11 LEU O O 15.466 25.089 19.161 1.00 . A A . 11 LEU O 1 1
4 1002 1 1 12 THR C C 15.294 25.262 15.987 1.00 . A A . 12 THR C 1 1
4 1003 1 1 12 THR CA C 14.244 26.049 16.760 1.00 . A A . 12 THR CA 1 1
4 1004 1 1 12 THR CB C 13.428 26.955 15.844 1.00 . A A . 12 THR CB 1 1
4 1005 1 1 12 THR CG2 C 12.494 26.178 14.919 1.00 . A A . 12 THR CG2 1 1
4 1006 1 1 12 THR H H 14.786 27.819 17.808 1.00 . A A . 12 THR H 1 1
4 1007 1 1 12 THR HA H 13.549 25.307 17.153 1.00 . A A . 12 THR HA 1 1
4 1008 1 1 12 THR HB H 14.127 27.536 15.242 1.00 . A A . 12 THR HB 1 1
4 1009 1 1 12 THR HG1 H 12.403 28.567 16.036 1.00 . A A . 12 THR HG1 1 1
4 1010 1 1 12 THR HG21 H 11.898 26.889 14.347 1.00 . A A . 12 THR HG21 1 1
4 1011 1 1 12 THR HG22 H 13.072 25.532 14.260 1.00 . A A . 12 THR HG22 1 1
4 1012 1 1 12 THR HG23 H 11.756 25.549 15.416 1.00 . A A . 12 THR HG23 1 1
4 1013 1 1 12 THR N N 14.803 26.811 17.858 1.00 . A A . 12 THR N 1 1
4 1014 1 1 12 THR O O 15.650 25.597 14.860 1.00 . A A . 12 THR O 1 1
4 1015 1 1 12 THR OG1 O 12.594 27.810 16.595 1.00 . A A . 12 THR OG1 1 1
4 1016 1 1 13 GLN C C 15.963 21.941 15.789 1.00 . A A . 13 GLN C 1 1
4 1017 1 1 13 GLN CA C 16.728 23.241 15.989 1.00 . A A . 13 GLN CA 1 1
4 1018 1 1 13 GLN CB C 17.982 23.079 16.841 1.00 . A A . 13 GLN CB 1 1
4 1019 1 1 13 GLN CD C 19.334 24.886 15.645 1.00 . A A . 13 GLN CD 1 1
4 1020 1 1 13 GLN CG C 18.737 24.401 16.958 1.00 . A A . 13 GLN CG 1 1
4 1021 1 1 13 GLN H H 15.531 24.048 17.549 1.00 . A A . 13 GLN H 1 1
4 1022 1 1 13 GLN HA H 16.989 23.588 14.988 1.00 . A A . 13 GLN HA 1 1
4 1023 1 1 13 GLN HB2 H 17.648 22.830 17.849 1.00 . A A . 13 GLN HB2 1 1
4 1024 1 1 13 GLN HB3 H 18.601 22.254 16.489 1.00 . A A . 13 GLN HB3 1 1
4 1025 1 1 13 GLN HE21 H 17.987 26.440 15.385 1.00 . A A . 13 GLN HE21 1 1
4 1026 1 1 13 GLN HE22 H 19.194 26.179 14.139 1.00 . A A . 13 GLN HE22 1 1
4 1027 1 1 13 GLN HG2 H 18.068 25.127 17.420 1.00 . A A . 13 GLN HG2 1 1
4 1028 1 1 13 GLN HG3 H 19.585 24.262 17.630 1.00 . A A . 13 GLN HG3 1 1
4 1029 1 1 13 GLN N N 15.822 24.197 16.593 1.00 . A A . 13 GLN N 1 1
4 1030 1 1 13 GLN NE2 N 18.799 25.948 15.040 1.00 . A A . 13 GLN NE2 1 1
4 1031 1 1 13 GLN O O 15.207 21.473 16.638 1.00 . A A . 13 GLN O 1 1
4 1032 1 1 13 GLN OE1 O 20.325 24.345 15.157 1.00 . A A . 13 GLN OE1 1 1
4 1033 1 1 14 GLU C C 15.684 18.952 15.175 1.00 . A A . 14 GLU C 1 1
4 1034 1 1 14 GLU CA C 15.453 20.108 14.213 1.00 . A A . 14 GLU CA 1 1
4 1035 1 1 14 GLU CB C 15.771 19.748 12.764 1.00 . A A . 14 GLU CB 1 1
4 1036 1 1 14 GLU CD C 13.948 21.297 11.847 1.00 . A A . 14 GLU CD 1 1
4 1037 1 1 14 GLU CG C 15.413 20.886 11.812 1.00 . A A . 14 GLU CG 1 1
4 1038 1 1 14 GLU H H 16.798 21.728 13.977 1.00 . A A . 14 GLU H 1 1
4 1039 1 1 14 GLU HA H 14.385 20.309 14.297 1.00 . A A . 14 GLU HA 1 1
4 1040 1 1 14 GLU HB2 H 16.842 19.562 12.690 1.00 . A A . 14 GLU HB2 1 1
4 1041 1 1 14 GLU HB3 H 15.232 18.844 12.483 1.00 . A A . 14 GLU HB3 1 1
4 1042 1 1 14 GLU HG2 H 16.049 21.737 12.054 1.00 . A A . 14 GLU HG2 1 1
4 1043 1 1 14 GLU HG3 H 15.687 20.557 10.809 1.00 . A A . 14 GLU HG3 1 1
4 1044 1 1 14 GLU N N 16.122 21.330 14.612 1.00 . A A . 14 GLU N 1 1
4 1045 1 1 14 GLU O O 14.751 18.215 15.486 1.00 . A A . 14 GLU O 1 1
4 1046 1 1 14 GLU OE1 O 13.057 20.429 11.721 1.00 . A A . 14 GLU OE1 1 1
4 1047 1 1 14 GLU OE2 O 13.628 22.498 11.979 1.00 . A A . 14 GLU OE2 1 1
4 1048 1 1 15 GLN C C 17.986 18.485 17.847 1.00 . A A . 15 GLN C 1 1
4 1049 1 1 15 GLN CA C 17.273 17.808 16.685 1.00 . A A . 15 GLN CA 1 1
4 1050 1 1 15 GLN CB C 18.213 16.822 15.995 1.00 . A A . 15 GLN CB 1 1
4 1051 1 1 15 GLN CD C 16.349 15.621 14.640 1.00 . A A . 15 GLN CD 1 1
4 1052 1 1 15 GLN CG C 17.765 16.178 14.687 1.00 . A A . 15 GLN CG 1 1
4 1053 1 1 15 GLN H H 17.600 19.518 15.524 1.00 . A A . 15 GLN H 1 1
4 1054 1 1 15 GLN HA H 16.395 17.287 17.066 1.00 . A A . 15 GLN HA 1 1
4 1055 1 1 15 GLN HB2 H 19.152 17.320 15.754 1.00 . A A . 15 GLN HB2 1 1
4 1056 1 1 15 GLN HB3 H 18.482 16.035 16.699 1.00 . A A . 15 GLN HB3 1 1
4 1057 1 1 15 GLN HE21 H 16.326 14.905 16.556 1.00 . A A . 15 GLN HE21 1 1
4 1058 1 1 15 GLN HE22 H 14.872 14.658 15.552 1.00 . A A . 15 GLN HE22 1 1
4 1059 1 1 15 GLN HG2 H 17.876 16.925 13.900 1.00 . A A . 15 GLN HG2 1 1
4 1060 1 1 15 GLN HG3 H 18.455 15.377 14.420 1.00 . A A . 15 GLN HG3 1 1
4 1061 1 1 15 GLN N N 16.894 18.823 15.724 1.00 . A A . 15 GLN N 1 1
4 1062 1 1 15 GLN NE2 N 15.809 15.008 15.695 1.00 . A A . 15 GLN NE2 1 1
4 1063 1 1 15 GLN O O 18.607 19.532 17.670 1.00 . A A . 15 GLN O 1 1
4 1064 1 1 15 GLN OE1 O 15.660 15.698 13.625 1.00 . A A . 15 GLN OE1 1 1
4 1065 1 1 16 ALA C C 19.145 17.077 21.050 1.00 . A A . 16 ALA C 1 1
4 1066 1 1 16 ALA CA C 18.664 18.264 20.228 1.00 . A A . 16 ALA CA 1 1
4 1067 1 1 16 ALA CB C 17.760 19.143 21.088 1.00 . A A . 16 ALA CB 1 1
4 1068 1 1 16 ALA H H 17.364 17.056 19.149 1.00 . A A . 16 ALA H 1 1
4 1069 1 1 16 ALA HA H 19.531 18.858 19.939 1.00 . A A . 16 ALA HA 1 1
4 1070 1 1 16 ALA HB1 H 18.241 19.391 22.034 1.00 . A A . 16 ALA HB1 1 1
4 1071 1 1 16 ALA HB2 H 17.554 20.057 20.531 1.00 . A A . 16 ALA HB2 1 1
4 1072 1 1 16 ALA HB3 H 16.825 18.641 21.339 1.00 . A A . 16 ALA HB3 1 1
4 1073 1 1 16 ALA N N 17.938 17.879 19.035 1.00 . A A . 16 ALA N 1 1
4 1074 1 1 16 ALA O O 18.544 16.004 21.051 1.00 . A A . 16 ALA O 1 1
4 1075 1 1 17 LYS C C 19.644 16.185 23.896 1.00 . A A . 17 LYS C 1 1
4 1076 1 1 17 LYS CA C 20.689 16.356 22.803 1.00 . A A . 17 LYS CA 1 1
4 1077 1 1 17 LYS CB C 21.994 16.909 23.369 1.00 . A A . 17 LYS CB 1 1
4 1078 1 1 17 LYS CD C 24.307 16.272 24.212 1.00 . A A . 17 LYS CD 1 1
4 1079 1 1 17 LYS CE C 25.047 16.396 22.883 1.00 . A A . 17 LYS CE 1 1
4 1080 1 1 17 LYS CG C 22.865 15.824 23.997 1.00 . A A . 17 LYS CG 1 1
4 1081 1 1 17 LYS H H 20.593 18.234 21.795 1.00 . A A . 17 LYS H 1 1
4 1082 1 1 17 LYS HA H 20.847 15.418 22.271 1.00 . A A . 17 LYS HA 1 1
4 1083 1 1 17 LYS HB2 H 22.533 17.343 22.527 1.00 . A A . 17 LYS HB2 1 1
4 1084 1 1 17 LYS HB3 H 21.808 17.737 24.052 1.00 . A A . 17 LYS HB3 1 1
4 1085 1 1 17 LYS HD2 H 24.261 17.223 24.743 1.00 . A A . 17 LYS HD2 1 1
4 1086 1 1 17 LYS HD3 H 24.786 15.503 24.818 1.00 . A A . 17 LYS HD3 1 1
4 1087 1 1 17 LYS HE2 H 24.877 15.482 22.314 1.00 . A A . 17 LYS HE2 1 1
4 1088 1 1 17 LYS HE3 H 24.654 17.256 22.340 1.00 . A A . 17 LYS HE3 1 1
4 1089 1 1 17 LYS HG2 H 22.443 15.536 24.960 1.00 . A A . 17 LYS HG2 1 1
4 1090 1 1 17 LYS HG3 H 22.866 14.976 23.311 1.00 . A A . 17 LYS HG3 1 1
4 1091 1 1 17 LYS HZ1 H 26.932 16.731 22.183 1.00 . A A . 17 LYS HZ1 1 1
4 1092 1 1 17 LYS HZ2 H 26.696 17.278 23.746 1.00 . A A . 17 LYS HZ2 1 1
4 1093 1 1 17 LYS HZ3 H 26.909 15.701 23.443 1.00 . A A . 17 LYS HZ3 1 1
4 1094 1 1 17 LYS N N 20.232 17.291 21.794 1.00 . A A . 17 LYS N 1 1
4 1095 1 1 17 LYS NZ N 26.498 16.548 23.077 1.00 . A A . 17 LYS NZ 1 1
4 1096 1 1 17 LYS O O 18.977 17.148 24.270 1.00 . A A . 17 LYS O 1 1
4 1097 1 1 18 PRO C C 18.971 15.455 26.795 1.00 . A A . 18 PRO C 1 1
4 1098 1 1 18 PRO CA C 18.482 14.772 25.526 1.00 . A A . 18 PRO CA 1 1
4 1099 1 1 18 PRO CB C 18.389 13.257 25.677 1.00 . A A . 18 PRO CB 1 1
4 1100 1 1 18 PRO CD C 20.037 13.750 24.013 1.00 . A A . 18 PRO CD 1 1
4 1101 1 1 18 PRO CG C 19.724 12.758 25.131 1.00 . A A . 18 PRO CG 1 1
4 1102 1 1 18 PRO HA H 17.516 15.177 25.223 1.00 . A A . 18 PRO HA 1 1
4 1103 1 1 18 PRO HB2 H 18.229 12.965 26.715 1.00 . A A . 18 PRO HB2 1 1
4 1104 1 1 18 PRO HB3 H 17.554 12.896 25.077 1.00 . A A . 18 PRO HB3 1 1
4 1105 1 1 18 PRO HD2 H 21.117 13.833 23.889 1.00 . A A . 18 PRO HD2 1 1
4 1106 1 1 18 PRO HD3 H 19.580 13.401 23.087 1.00 . A A . 18 PRO HD3 1 1
4 1107 1 1 18 PRO HG2 H 20.489 12.788 25.907 1.00 . A A . 18 PRO HG2 1 1
4 1108 1 1 18 PRO HG3 H 19.614 11.751 24.731 1.00 . A A . 18 PRO HG3 1 1
4 1109 1 1 18 PRO N N 19.426 14.990 24.448 1.00 . A A . 18 PRO N 1 1
4 1110 1 1 18 PRO O O 19.996 15.071 27.355 1.00 . A A . 18 PRO O 1 1
4 1111 1 1 19 MET C C 17.428 17.075 29.485 1.00 . A A . 19 MET C 1 1
4 1112 1 1 19 MET CA C 18.492 17.291 28.419 1.00 . A A . 19 MET CA 1 1
4 1113 1 1 19 MET CB C 18.622 18.736 27.945 1.00 . A A . 19 MET CB 1 1
4 1114 1 1 19 MET CE C 19.285 20.382 24.897 1.00 . A A . 19 MET CE 1 1
4 1115 1 1 19 MET CG C 19.919 18.821 27.146 1.00 . A A . 19 MET CG 1 1
4 1116 1 1 19 MET H H 17.413 16.697 26.712 1.00 . A A . 19 MET H 1 1
4 1117 1 1 19 MET HA H 19.437 16.989 28.872 1.00 . A A . 19 MET HA 1 1
4 1118 1 1 19 MET HB2 H 17.799 19.015 27.288 1.00 . A A . 19 MET HB2 1 1
4 1119 1 1 19 MET HB3 H 18.618 19.359 28.840 1.00 . A A . 19 MET HB3 1 1
4 1120 1 1 19 MET HE1 H 19.303 21.366 24.430 1.00 . A A . 19 MET HE1 1 1
4 1121 1 1 19 MET HE2 H 19.770 19.651 24.249 1.00 . A A . 19 MET HE2 1 1
4 1122 1 1 19 MET HE3 H 18.260 20.055 25.073 1.00 . A A . 19 MET HE3 1 1
4 1123 1 1 19 MET HG2 H 20.730 18.615 27.845 1.00 . A A . 19 MET HG2 1 1
4 1124 1 1 19 MET HG3 H 19.965 18.088 26.341 1.00 . A A . 19 MET HG3 1 1
4 1125 1 1 19 MET N N 18.227 16.460 27.262 1.00 . A A . 19 MET N 1 1
4 1126 1 1 19 MET O O 16.361 17.725 29.423 1.00 . A A . 19 MET O 1 1
4 1127 1 1 19 MET OXT O 17.613 16.197 30.356 1.00 . A A . 19 MET OXT 1 1
4 1128 1 1 19 MET SD S 20.191 20.475 26.461 1.00 . A A . 19 MET SD 1 1
5 1129 1 1 1 GLY C C 20.073 23.322 20.392 1.00 . A A . 1 GLY C 1 1
5 1130 1 1 1 GLY CA C 18.622 23.384 19.940 1.00 . A A . 1 GLY CA 1 1
5 1131 1 1 1 GLY H1 H 17.952 23.802 21.911 1.00 . A A . 1 GLY H1 1 1
5 1132 1 1 1 GLY HA2 H 18.445 22.530 19.286 1.00 . A A . 1 GLY HA2 1 1
5 1133 1 1 1 GLY HA3 H 18.464 24.305 19.377 1.00 . A A . 1 GLY HA3 1 1
5 1134 1 1 1 GLY N N 17.688 23.348 21.047 1.00 . A A . 1 GLY N 1 1
5 1135 1 1 1 GLY O O 20.833 24.248 20.118 1.00 . A A . 1 GLY O 1 1
5 1136 1 1 2 VAL C C 22.035 20.380 21.220 1.00 . A A . 2 VAL C 1 1
5 1137 1 1 2 VAL CA C 21.855 21.883 21.380 1.00 . A A . 2 VAL CA 1 1
5 1138 1 1 2 VAL CB C 22.128 22.371 22.799 1.00 . A A . 2 VAL CB 1 1
5 1139 1 1 2 VAL CG1 C 21.126 21.924 23.860 1.00 . A A . 2 VAL CG1 1 1
5 1140 1 1 2 VAL CG2 C 23.510 21.959 23.302 1.00 . A A . 2 VAL CG2 1 1
5 1141 1 1 2 VAL H H 19.830 21.501 21.265 1.00 . A A . 2 VAL H 1 1
5 1142 1 1 2 VAL HA H 22.528 22.394 20.692 1.00 . A A . 2 VAL HA 1 1
5 1143 1 1 2 VAL HB H 22.120 23.461 22.801 1.00 . A A . 2 VAL HB 1 1
5 1144 1 1 2 VAL HG11 H 21.416 22.329 24.829 1.00 . A A . 2 VAL HG11 1 1
5 1145 1 1 2 VAL HG12 H 20.120 22.272 23.623 1.00 . A A . 2 VAL HG12 1 1
5 1146 1 1 2 VAL HG13 H 21.075 20.839 23.949 1.00 . A A . 2 VAL HG13 1 1
5 1147 1 1 2 VAL HG21 H 23.706 22.484 24.236 1.00 . A A . 2 VAL HG21 1 1
5 1148 1 1 2 VAL HG22 H 23.586 20.885 23.471 1.00 . A A . 2 VAL HG22 1 1
5 1149 1 1 2 VAL HG23 H 24.279 22.284 22.602 1.00 . A A . 2 VAL HG23 1 1
5 1150 1 1 2 VAL N N 20.494 22.218 21.014 1.00 . A A . 2 VAL N 1 1
5 1151 1 1 2 VAL O O 21.373 19.570 21.863 1.00 . A A . 2 VAL O 1 1
5 1152 1 1 3 GLY C C 22.321 17.914 18.904 1.00 . A A . 3 GLY C 1 1
5 1153 1 1 3 GLY CA C 23.200 18.586 19.949 1.00 . A A . 3 GLY CA 1 1
5 1154 1 1 3 GLY H H 23.337 20.679 19.733 1.00 . A A . 3 GLY H 1 1
5 1155 1 1 3 GLY HA2 H 24.218 18.576 19.558 1.00 . A A . 3 GLY HA2 1 1
5 1156 1 1 3 GLY HA3 H 23.157 17.977 20.852 1.00 . A A . 3 GLY HA3 1 1
5 1157 1 1 3 GLY N N 22.851 19.960 20.250 1.00 . A A . 3 GLY N 1 1
5 1158 1 1 3 GLY O O 21.596 18.574 18.163 1.00 . A A . 3 GLY O 1 1
5 1159 1 1 4 PHE C C 20.662 14.822 18.771 1.00 . A A . 4 PHE C 1 1
5 1160 1 1 4 PHE CA C 21.578 15.750 17.986 1.00 . A A . 4 PHE CA 1 1
5 1161 1 1 4 PHE CB C 22.438 14.977 16.991 1.00 . A A . 4 PHE CB 1 1
5 1162 1 1 4 PHE CD1 C 22.282 12.482 17.032 1.00 . A A . 4 PHE CD1 1 1
5 1163 1 1 4 PHE CD2 C 24.011 13.509 18.365 1.00 . A A . 4 PHE CD2 1 1
5 1164 1 1 4 PHE CE1 C 22.659 11.233 17.536 1.00 . A A . 4 PHE CE1 1 1
5 1165 1 1 4 PHE CE2 C 24.401 12.256 18.853 1.00 . A A . 4 PHE CE2 1 1
5 1166 1 1 4 PHE CG C 22.935 13.637 17.479 1.00 . A A . 4 PHE CG 1 1
5 1167 1 1 4 PHE CZ C 23.738 11.102 18.418 1.00 . A A . 4 PHE CZ 1 1
5 1168 1 1 4 PHE H H 22.957 16.126 19.554 1.00 . A A . 4 PHE H 1 1
5 1169 1 1 4 PHE HA H 20.966 16.428 17.390 1.00 . A A . 4 PHE HA 1 1
5 1170 1 1 4 PHE HB2 H 21.831 14.856 16.095 1.00 . A A . 4 PHE HB2 1 1
5 1171 1 1 4 PHE HB3 H 23.311 15.571 16.717 1.00 . A A . 4 PHE HB3 1 1
5 1172 1 1 4 PHE HD1 H 21.466 12.557 16.328 1.00 . A A . 4 PHE HD1 1 1
5 1173 1 1 4 PHE HD2 H 24.599 14.360 18.672 1.00 . A A . 4 PHE HD2 1 1
5 1174 1 1 4 PHE HE1 H 22.118 10.355 17.212 1.00 . A A . 4 PHE HE1 1 1
5 1175 1 1 4 PHE HE2 H 25.208 12.222 19.571 1.00 . A A . 4 PHE HE2 1 1
5 1176 1 1 4 PHE HZ H 24.018 10.124 18.782 1.00 . A A . 4 PHE HZ 1 1
5 1177 1 1 4 PHE N N 22.387 16.581 18.855 1.00 . A A . 4 PHE N 1 1
5 1178 1 1 4 PHE O O 20.926 14.497 19.927 1.00 . A A . 4 PHE O 1 1
5 1179 1 1 5 GLY C C 17.081 14.351 18.408 1.00 . A A . 5 GLY C 1 1
5 1180 1 1 5 GLY CA C 18.430 13.710 18.702 1.00 . A A . 5 GLY CA 1 1
5 1181 1 1 5 GLY H H 19.509 14.614 17.145 1.00 . A A . 5 GLY H 1 1
5 1182 1 1 5 GLY HA2 H 18.411 12.659 18.411 1.00 . A A . 5 GLY HA2 1 1
5 1183 1 1 5 GLY HA3 H 18.421 13.693 19.791 1.00 . A A . 5 GLY HA3 1 1
5 1184 1 1 5 GLY N N 19.560 14.417 18.134 1.00 . A A . 5 GLY N 1 1
5 1185 1 1 5 GLY O O 16.806 14.659 17.251 1.00 . A A . 5 GLY O 1 1
5 1186 1 1 6 ARG C C 14.810 16.431 18.998 1.00 . A A . 6 ARG C 1 1
5 1187 1 1 6 ARG CA C 14.838 14.948 19.344 1.00 . A A . 6 ARG CA 1 1
5 1188 1 1 6 ARG CB C 14.182 14.761 20.709 1.00 . A A . 6 ARG CB 1 1
5 1189 1 1 6 ARG CD C 13.962 15.779 23.016 1.00 . A A . 6 ARG CD 1 1
5 1190 1 1 6 ARG CG C 14.921 15.275 21.941 1.00 . A A . 6 ARG CG 1 1
5 1191 1 1 6 ARG CZ C 11.976 17.279 22.902 1.00 . A A . 6 ARG CZ 1 1
5 1192 1 1 6 ARG H H 16.487 14.084 20.299 1.00 . A A . 6 ARG H 1 1
5 1193 1 1 6 ARG HA H 14.270 14.400 18.592 1.00 . A A . 6 ARG HA 1 1
5 1194 1 1 6 ARG HB2 H 13.178 15.185 20.673 1.00 . A A . 6 ARG HB2 1 1
5 1195 1 1 6 ARG HB3 H 14.036 13.693 20.865 1.00 . A A . 6 ARG HB3 1 1
5 1196 1 1 6 ARG HD2 H 13.264 14.983 23.273 1.00 . A A . 6 ARG HD2 1 1
5 1197 1 1 6 ARG HD3 H 14.524 15.968 23.930 1.00 . A A . 6 ARG HD3 1 1
5 1198 1 1 6 ARG HE H 13.621 17.520 21.815 1.00 . A A . 6 ARG HE 1 1
5 1199 1 1 6 ARG HG2 H 15.579 14.509 22.352 1.00 . A A . 6 ARG HG2 1 1
5 1200 1 1 6 ARG HG3 H 15.560 16.123 21.697 1.00 . A A . 6 ARG HG3 1 1
5 1201 1 1 6 ARG HH11 H 11.795 16.138 24.631 1.00 . A A . 6 ARG HH11 1 1
5 1202 1 1 6 ARG HH12 H 10.418 17.081 24.164 1.00 . A A . 6 ARG HH12 1 1
5 1203 1 1 6 ARG HH21 H 11.683 18.558 21.359 1.00 . A A . 6 ARG HH21 1 1
5 1204 1 1 6 ARG HH22 H 10.276 18.280 22.380 1.00 . A A . 6 ARG HH22 1 1
5 1205 1 1 6 ARG N N 16.189 14.429 19.398 1.00 . A A . 6 ARG N 1 1
5 1206 1 1 6 ARG NE N 13.235 16.967 22.567 1.00 . A A . 6 ARG NE 1 1
5 1207 1 1 6 ARG NH1 N 11.347 16.743 23.957 1.00 . A A . 6 ARG NH1 1 1
5 1208 1 1 6 ARG NH2 N 11.252 18.134 22.167 1.00 . A A . 6 ARG NH2 1 1
5 1209 1 1 6 ARG O O 15.776 17.122 19.311 1.00 . A A . 6 ARG O 1 1
5 1210 1 1 7 PRO C C 13.642 19.278 19.239 1.00 . A A . 7 PRO C 1 1
5 1211 1 1 7 PRO CA C 13.673 18.374 18.015 1.00 . A A . 7 PRO CA 1 1
5 1212 1 1 7 PRO CB C 12.435 18.491 17.129 1.00 . A A . 7 PRO CB 1 1
5 1213 1 1 7 PRO CD C 12.575 16.278 17.920 1.00 . A A . 7 PRO CD 1 1
5 1214 1 1 7 PRO CG C 11.545 17.375 17.669 1.00 . A A . 7 PRO CG 1 1
5 1215 1 1 7 PRO HA H 14.546 18.682 17.439 1.00 . A A . 7 PRO HA 1 1
5 1216 1 1 7 PRO HB2 H 11.932 19.450 17.250 1.00 . A A . 7 PRO HB2 1 1
5 1217 1 1 7 PRO HB3 H 12.665 18.288 16.083 1.00 . A A . 7 PRO HB3 1 1
5 1218 1 1 7 PRO HD2 H 12.202 15.588 18.677 1.00 . A A . 7 PRO HD2 1 1
5 1219 1 1 7 PRO HD3 H 12.781 15.751 16.988 1.00 . A A . 7 PRO HD3 1 1
5 1220 1 1 7 PRO HG2 H 11.132 17.701 18.624 1.00 . A A . 7 PRO HG2 1 1
5 1221 1 1 7 PRO HG3 H 10.753 17.065 16.988 1.00 . A A . 7 PRO HG3 1 1
5 1222 1 1 7 PRO N N 13.773 16.969 18.352 1.00 . A A . 7 PRO N 1 1
5 1223 1 1 7 PRO O O 13.167 18.932 20.319 1.00 . A A . 7 PRO O 1 1
5 1224 1 1 8 ASP C C 13.582 22.374 20.517 1.00 . A A . 8 ASP C 1 1
5 1225 1 1 8 ASP CA C 14.617 21.316 20.158 1.00 . A A . 8 ASP CA 1 1
5 1226 1 1 8 ASP CB C 15.953 22.001 19.882 1.00 . A A . 8 ASP CB 1 1
5 1227 1 1 8 ASP CG C 16.512 22.718 21.102 1.00 . A A . 8 ASP CG 1 1
5 1228 1 1 8 ASP H H 14.479 20.734 18.116 1.00 . A A . 8 ASP H 1 1
5 1229 1 1 8 ASP HA H 14.796 20.694 21.035 1.00 . A A . 8 ASP HA 1 1
5 1230 1 1 8 ASP HB2 H 16.646 21.238 19.527 1.00 . A A . 8 ASP HB2 1 1
5 1231 1 1 8 ASP HB3 H 15.867 22.741 19.087 1.00 . A A . 8 ASP HB3 1 1
5 1232 1 1 8 ASP N N 14.207 20.473 19.052 1.00 . A A . 8 ASP N 1 1
5 1233 1 1 8 ASP O O 13.683 23.523 20.094 1.00 . A A . 8 ASP O 1 1
5 1234 1 1 8 ASP OD1 O 15.967 22.554 22.215 1.00 . A A . 8 ASP OD1 1 1
5 1235 1 1 9 SER C C 12.190 24.206 22.513 1.00 . A A . 9 SER C 1 1
5 1236 1 1 9 SER CA C 11.642 22.917 21.917 1.00 . A A . 9 SER CA 1 1
5 1237 1 1 9 SER CB C 10.848 22.210 23.011 1.00 . A A . 9 SER CB 1 1
5 1238 1 1 9 SER H H 12.551 21.026 21.609 1.00 . A A . 9 SER H 1 1
5 1239 1 1 9 SER HA H 10.949 23.148 21.109 1.00 . A A . 9 SER HA 1 1
5 1240 1 1 9 SER HB2 H 11.502 22.124 23.880 1.00 . A A . 9 SER HB2 1 1
5 1241 1 1 9 SER HB3 H 10.037 22.872 23.316 1.00 . A A . 9 SER HB3 1 1
5 1242 1 1 9 SER HG H 9.540 21.200 22.020 1.00 . A A . 9 SER HG 1 1
5 1243 1 1 9 SER N N 12.632 22.006 21.379 1.00 . A A . 9 SER N 1 1
5 1244 1 1 9 SER O O 11.466 25.199 22.514 1.00 . A A . 9 SER O 1 1
5 1245 1 1 9 SER OG O 10.286 20.989 22.586 1.00 . A A . 9 SER OG 1 1
5 1246 1 1 10 ILE C C 14.372 26.399 22.750 1.00 . A A . 10 ILE C 1 1
5 1247 1 1 10 ILE CA C 14.038 25.296 23.745 1.00 . A A . 10 ILE CA 1 1
5 1248 1 1 10 ILE CB C 15.266 24.806 24.508 1.00 . A A . 10 ILE CB 1 1
5 1249 1 1 10 ILE CD1 C 16.250 22.861 25.908 1.00 . A A . 10 ILE CD1 1 1
5 1250 1 1 10 ILE CG1 C 15.019 23.521 25.294 1.00 . A A . 10 ILE CG1 1 1
5 1251 1 1 10 ILE CG2 C 15.867 25.869 25.422 1.00 . A A . 10 ILE CG2 1 1
5 1252 1 1 10 ILE H H 13.920 23.318 22.996 1.00 . A A . 10 ILE H 1 1
5 1253 1 1 10 ILE HA H 13.319 25.687 24.464 1.00 . A A . 10 ILE HA 1 1
5 1254 1 1 10 ILE HB H 16.024 24.584 23.756 1.00 . A A . 10 ILE HB 1 1
5 1255 1 1 10 ILE HD11 H 15.966 21.896 26.330 1.00 . A A . 10 ILE HD11 1 1
5 1256 1 1 10 ILE HD12 H 17.034 22.749 25.160 1.00 . A A . 10 ILE HD12 1 1
5 1257 1 1 10 ILE HD13 H 16.646 23.498 26.700 1.00 . A A . 10 ILE HD13 1 1
5 1258 1 1 10 ILE HG12 H 14.279 23.659 26.083 1.00 . A A . 10 ILE HG12 1 1
5 1259 1 1 10 ILE HG13 H 14.562 22.774 24.646 1.00 . A A . 10 ILE HG13 1 1
5 1260 1 1 10 ILE HG21 H 16.855 25.551 25.754 1.00 . A A . 10 ILE HG21 1 1
5 1261 1 1 10 ILE HG22 H 16.022 26.779 24.840 1.00 . A A . 10 ILE HG22 1 1
5 1262 1 1 10 ILE HG23 H 15.196 26.082 26.254 1.00 . A A . 10 ILE HG23 1 1
5 1263 1 1 10 ILE N N 13.407 24.186 23.062 1.00 . A A . 10 ILE N 1 1
5 1264 1 1 10 ILE O O 14.385 27.571 23.119 1.00 . A A . 10 ILE O 1 1
5 1265 1 1 11 LEU C C 14.033 26.705 19.212 1.00 . A A . 11 LEU C 1 1
5 1266 1 1 11 LEU CA C 14.952 26.977 20.395 1.00 . A A . 11 LEU CA 1 1
5 1267 1 1 11 LEU CB C 16.442 26.869 20.081 1.00 . A A . 11 LEU CB 1 1
5 1268 1 1 11 LEU CD1 C 18.831 27.037 20.733 1.00 . A A . 11 LEU CD1 1 1
5 1269 1 1 11 LEU CD2 C 17.286 28.858 21.392 1.00 . A A . 11 LEU CD2 1 1
5 1270 1 1 11 LEU CG C 17.401 27.354 21.163 1.00 . A A . 11 LEU CG 1 1
5 1271 1 1 11 LEU H H 14.369 25.135 21.188 1.00 . A A . 11 LEU H 1 1
5 1272 1 1 11 LEU HA H 14.766 28.016 20.665 1.00 . A A . 11 LEU HA 1 1
5 1273 1 1 11 LEU HB2 H 16.659 25.837 19.805 1.00 . A A . 11 LEU HB2 1 1
5 1274 1 1 11 LEU HB3 H 16.663 27.447 19.185 1.00 . A A . 11 LEU HB3 1 1
5 1275 1 1 11 LEU HD11 H 19.545 27.506 21.411 1.00 . A A . 11 LEU HD11 1 1
5 1276 1 1 11 LEU HD12 H 18.962 25.956 20.761 1.00 . A A . 11 LEU HD12 1 1
5 1277 1 1 11 LEU HD13 H 19.005 27.417 19.726 1.00 . A A . 11 LEU HD13 1 1
5 1278 1 1 11 LEU HD21 H 18.033 29.181 22.117 1.00 . A A . 11 LEU HD21 1 1
5 1279 1 1 11 LEU HD22 H 17.383 29.428 20.467 1.00 . A A . 11 LEU HD22 1 1
5 1280 1 1 11 LEU HD23 H 16.331 29.072 21.874 1.00 . A A . 11 LEU HD23 1 1
5 1281 1 1 11 LEU HG H 17.200 26.800 22.080 1.00 . A A . 11 LEU HG 1 1
5 1282 1 1 11 LEU N N 14.581 26.080 21.471 1.00 . A A . 11 LEU N 1 1
5 1283 1 1 11 LEU O O 12.893 26.281 19.385 1.00 . A A . 11 LEU O 1 1
5 1284 1 1 12 THR C C 14.944 25.732 15.911 1.00 . A A . 12 THR C 1 1
5 1285 1 1 12 THR CA C 13.881 26.357 16.805 1.00 . A A . 12 THR CA 1 1
5 1286 1 1 12 THR CB C 12.929 27.343 16.136 1.00 . A A . 12 THR CB 1 1
5 1287 1 1 12 THR CG2 C 13.551 28.557 15.451 1.00 . A A . 12 THR CG2 1 1
5 1288 1 1 12 THR H H 15.309 27.527 17.884 1.00 . A A . 12 THR H 1 1
5 1289 1 1 12 THR HA H 13.245 25.535 17.135 1.00 . A A . 12 THR HA 1 1
5 1290 1 1 12 THR HB H 12.246 27.708 16.902 1.00 . A A . 12 THR HB 1 1
5 1291 1 1 12 THR HG1 H 12.642 26.690 14.343 1.00 . A A . 12 THR HG1 1 1
5 1292 1 1 12 THR HG21 H 12.813 29.357 15.396 1.00 . A A . 12 THR HG21 1 1
5 1293 1 1 12 THR HG22 H 14.401 28.901 16.041 1.00 . A A . 12 THR HG22 1 1
5 1294 1 1 12 THR HG23 H 13.925 28.383 14.442 1.00 . A A . 12 THR HG23 1 1
5 1295 1 1 12 THR N N 14.485 26.951 17.980 1.00 . A A . 12 THR N 1 1
5 1296 1 1 12 THR O O 15.564 26.372 15.066 1.00 . A A . 12 THR O 1 1
5 1297 1 1 12 THR OG1 O 12.152 26.671 15.169 1.00 . A A . 12 THR OG1 1 1
5 1298 1 1 13 GLN C C 15.642 22.241 15.219 1.00 . A A . 13 GLN C 1 1
5 1299 1 1 13 GLN CA C 16.200 23.636 15.460 1.00 . A A . 13 GLN CA 1 1
5 1300 1 1 13 GLN CB C 17.510 23.594 16.242 1.00 . A A . 13 GLN CB 1 1
5 1301 1 1 13 GLN CD C 18.905 25.042 14.750 1.00 . A A . 13 GLN CD 1 1
5 1302 1 1 13 GLN CG C 18.386 24.842 16.166 1.00 . A A . 13 GLN CG 1 1
5 1303 1 1 13 GLN H H 14.714 23.933 16.858 1.00 . A A . 13 GLN H 1 1
5 1304 1 1 13 GLN HA H 16.476 24.096 14.511 1.00 . A A . 13 GLN HA 1 1
5 1305 1 1 13 GLN HB2 H 17.234 23.445 17.286 1.00 . A A . 13 GLN HB2 1 1
5 1306 1 1 13 GLN HB3 H 18.122 22.744 15.941 1.00 . A A . 13 GLN HB3 1 1
5 1307 1 1 13 GLN HE21 H 17.716 26.628 14.416 1.00 . A A . 13 GLN HE21 1 1
5 1308 1 1 13 GLN HE22 H 18.723 26.096 13.038 1.00 . A A . 13 GLN HE22 1 1
5 1309 1 1 13 GLN HG2 H 17.812 25.702 16.513 1.00 . A A . 13 GLN HG2 1 1
5 1310 1 1 13 GLN HG3 H 19.237 24.682 16.827 1.00 . A A . 13 GLN HG3 1 1
5 1311 1 1 13 GLN N N 15.231 24.452 16.163 1.00 . A A . 13 GLN N 1 1
5 1312 1 1 13 GLN NE2 N 18.407 26.024 13.994 1.00 . A A . 13 GLN NE2 1 1
5 1313 1 1 13 GLN O O 14.821 21.755 15.995 1.00 . A A . 13 GLN O 1 1
5 1314 1 1 13 GLN OE1 O 19.743 24.314 14.225 1.00 . A A . 13 GLN OE1 1 1
5 1315 1 1 14 GLU C C 16.032 19.205 15.026 1.00 . A A . 14 GLU C 1 1
5 1316 1 1 14 GLU CA C 15.793 20.178 13.880 1.00 . A A . 14 GLU CA 1 1
5 1317 1 1 14 GLU CB C 16.532 19.707 12.631 1.00 . A A . 14 GLU CB 1 1
5 1318 1 1 14 GLU CD C 14.632 19.665 10.932 1.00 . A A . 14 GLU CD 1 1
5 1319 1 1 14 GLU CG C 15.973 20.268 11.327 1.00 . A A . 14 GLU CG 1 1
5 1320 1 1 14 GLU H H 16.870 21.954 13.620 1.00 . A A . 14 GLU H 1 1
5 1321 1 1 14 GLU HA H 14.720 20.139 13.690 1.00 . A A . 14 GLU HA 1 1
5 1322 1 1 14 GLU HB2 H 17.589 19.968 12.700 1.00 . A A . 14 GLU HB2 1 1
5 1323 1 1 14 GLU HB3 H 16.512 18.618 12.573 1.00 . A A . 14 GLU HB3 1 1
5 1324 1 1 14 GLU HG2 H 15.884 21.348 11.441 1.00 . A A . 14 GLU HG2 1 1
5 1325 1 1 14 GLU HG3 H 16.690 20.047 10.536 1.00 . A A . 14 GLU HG3 1 1
5 1326 1 1 14 GLU N N 16.144 21.548 14.194 1.00 . A A . 14 GLU N 1 1
5 1327 1 1 14 GLU O O 15.289 18.235 15.162 1.00 . A A . 14 GLU O 1 1
5 1328 1 1 14 GLU OE1 O 13.954 20.290 10.087 1.00 . A A . 14 GLU OE1 1 1
5 1329 1 1 14 GLU OE2 O 14.276 18.537 11.336 1.00 . A A . 14 GLU OE2 1 1
5 1330 1 1 15 GLN C C 18.170 19.159 18.019 1.00 . A A . 15 GLN C 1 1
5 1331 1 1 15 GLN CA C 17.597 18.480 16.783 1.00 . A A . 15 GLN CA 1 1
5 1332 1 1 15 GLN CB C 18.606 17.494 16.202 1.00 . A A . 15 GLN CB 1 1
5 1333 1 1 15 GLN CD C 19.011 15.648 14.591 1.00 . A A . 15 GLN CD 1 1
5 1334 1 1 15 GLN CG C 18.057 16.770 14.977 1.00 . A A . 15 GLN CG 1 1
5 1335 1 1 15 GLN H H 17.724 20.165 15.491 1.00 . A A . 15 GLN H 1 1
5 1336 1 1 15 GLN HA H 16.733 17.923 17.147 1.00 . A A . 15 GLN HA 1 1
5 1337 1 1 15 GLN HB2 H 19.499 18.066 15.948 1.00 . A A . 15 GLN HB2 1 1
5 1338 1 1 15 GLN HB3 H 18.857 16.782 16.988 1.00 . A A . 15 GLN HB3 1 1
5 1339 1 1 15 GLN HE21 H 17.988 14.279 15.712 1.00 . A A . 15 GLN HE21 1 1
5 1340 1 1 15 GLN HE22 H 19.344 13.694 14.769 1.00 . A A . 15 GLN HE22 1 1
5 1341 1 1 15 GLN HG2 H 17.074 16.362 15.216 1.00 . A A . 15 GLN HG2 1 1
5 1342 1 1 15 GLN HG3 H 17.958 17.427 14.114 1.00 . A A . 15 GLN HG3 1 1
5 1343 1 1 15 GLN N N 17.128 19.397 15.764 1.00 . A A . 15 GLN N 1 1
5 1344 1 1 15 GLN NE2 N 18.821 14.459 15.169 1.00 . A A . 15 GLN NE2 1 1
5 1345 1 1 15 GLN O O 18.730 20.251 17.949 1.00 . A A . 15 GLN O 1 1
5 1346 1 1 15 GLN OE1 O 19.906 15.820 13.767 1.00 . A A . 15 GLN OE1 1 1
5 1347 1 1 16 ALA C C 19.069 17.245 21.048 1.00 . A A . 16 ALA C 1 1
5 1348 1 1 16 ALA CA C 18.911 18.594 20.361 1.00 . A A . 16 ALA CA 1 1
5 1349 1 1 16 ALA CB C 18.250 19.565 21.335 1.00 . A A . 16 ALA CB 1 1
5 1350 1 1 16 ALA H H 17.453 17.702 19.176 1.00 . A A . 16 ALA H 1 1
5 1351 1 1 16 ALA HA H 19.887 18.991 20.081 1.00 . A A . 16 ALA HA 1 1
5 1352 1 1 16 ALA HB1 H 18.797 19.551 22.279 1.00 . A A . 16 ALA HB1 1 1
5 1353 1 1 16 ALA HB2 H 18.284 20.585 20.954 1.00 . A A . 16 ALA HB2 1 1
5 1354 1 1 16 ALA HB3 H 17.216 19.280 21.531 1.00 . A A . 16 ALA HB3 1 1
5 1355 1 1 16 ALA N N 18.110 18.469 19.159 1.00 . A A . 16 ALA N 1 1
5 1356 1 1 16 ALA O O 18.227 16.357 20.934 1.00 . A A . 16 ALA O 1 1
5 1357 1 1 17 LYS C C 19.416 16.539 24.043 1.00 . A A . 17 LYS C 1 1
5 1358 1 1 17 LYS CA C 20.246 16.089 22.849 1.00 . A A . 17 LYS CA 1 1
5 1359 1 1 17 LYS CB C 21.720 16.003 23.234 1.00 . A A . 17 LYS CB 1 1
5 1360 1 1 17 LYS CD C 23.619 14.716 24.341 1.00 . A A . 17 LYS CD 1 1
5 1361 1 1 17 LYS CE C 24.422 14.477 23.066 1.00 . A A . 17 LYS CE 1 1
5 1362 1 1 17 LYS CG C 22.127 14.761 24.022 1.00 . A A . 17 LYS CG 1 1
5 1363 1 1 17 LYS H H 20.751 17.903 21.944 1.00 . A A . 17 LYS H 1 1
5 1364 1 1 17 LYS HA H 19.869 15.139 22.472 1.00 . A A . 17 LYS HA 1 1
5 1365 1 1 17 LYS HB2 H 22.324 16.038 22.328 1.00 . A A . 17 LYS HB2 1 1
5 1366 1 1 17 LYS HB3 H 22.024 16.884 23.800 1.00 . A A . 17 LYS HB3 1 1
5 1367 1 1 17 LYS HD2 H 23.915 15.681 24.753 1.00 . A A . 17 LYS HD2 1 1
5 1368 1 1 17 LYS HD3 H 23.847 13.934 25.065 1.00 . A A . 17 LYS HD3 1 1
5 1369 1 1 17 LYS HE2 H 24.197 13.500 22.636 1.00 . A A . 17 LYS HE2 1 1
5 1370 1 1 17 LYS HE3 H 24.206 15.256 22.334 1.00 . A A . 17 LYS HE3 1 1
5 1371 1 1 17 LYS HG2 H 21.584 14.752 24.968 1.00 . A A . 17 LYS HG2 1 1
5 1372 1 1 17 LYS HG3 H 21.866 13.863 23.460 1.00 . A A . 17 LYS HG3 1 1
5 1373 1 1 17 LYS HZ1 H 26.388 14.574 22.526 1.00 . A A . 17 LYS HZ1 1 1
5 1374 1 1 17 LYS HZ2 H 26.085 15.398 23.885 1.00 . A A . 17 LYS HZ2 1 1
5 1375 1 1 17 LYS HZ3 H 26.162 13.729 23.883 1.00 . A A . 17 LYS HZ3 1 1
5 1376 1 1 17 LYS N N 20.151 17.101 21.817 1.00 . A A . 17 LYS N 1 1
5 1377 1 1 17 LYS NZ N 25.856 14.552 23.384 1.00 . A A . 17 LYS NZ 1 1
5 1378 1 1 17 LYS O O 19.299 17.752 24.208 1.00 . A A . 17 LYS O 1 1
5 1379 1 1 18 PRO C C 19.389 16.557 27.055 1.00 . A A . 18 PRO C 1 1
5 1380 1 1 18 PRO CA C 18.283 16.031 26.152 1.00 . A A . 18 PRO CA 1 1
5 1381 1 1 18 PRO CB C 17.582 14.796 26.711 1.00 . A A . 18 PRO CB 1 1
5 1382 1 1 18 PRO CD C 18.694 14.229 24.696 1.00 . A A . 18 PRO CD 1 1
5 1383 1 1 18 PRO CG C 18.401 13.670 26.085 1.00 . A A . 18 PRO CG 1 1
5 1384 1 1 18 PRO HA H 17.542 16.821 26.029 1.00 . A A . 18 PRO HA 1 1
5 1385 1 1 18 PRO HB2 H 17.666 14.766 27.798 1.00 . A A . 18 PRO HB2 1 1
5 1386 1 1 18 PRO HB3 H 16.543 14.802 26.379 1.00 . A A . 18 PRO HB3 1 1
5 1387 1 1 18 PRO HD2 H 19.611 13.798 24.297 1.00 . A A . 18 PRO HD2 1 1
5 1388 1 1 18 PRO HD3 H 17.834 14.006 24.066 1.00 . A A . 18 PRO HD3 1 1
5 1389 1 1 18 PRO HG2 H 19.317 13.546 26.662 1.00 . A A . 18 PRO HG2 1 1
5 1390 1 1 18 PRO HG3 H 17.851 12.732 26.007 1.00 . A A . 18 PRO HG3 1 1
5 1391 1 1 18 PRO N N 18.852 15.659 24.873 1.00 . A A . 18 PRO N 1 1
5 1392 1 1 18 PRO O O 20.572 16.333 26.804 1.00 . A A . 18 PRO O 1 1
5 1393 1 1 19 MET C C 21.104 17.167 29.549 1.00 . A A . 19 MET C 1 1
5 1394 1 1 19 MET CA C 19.929 17.981 29.024 1.00 . A A . 19 MET CA 1 1
5 1395 1 1 19 MET CB C 19.113 18.626 30.142 1.00 . A A . 19 MET CB 1 1
5 1396 1 1 19 MET CE C 18.199 19.269 33.259 1.00 . A A . 19 MET CE 1 1
5 1397 1 1 19 MET CG C 18.407 17.603 31.025 1.00 . A A . 19 MET CG 1 1
5 1398 1 1 19 MET H H 18.051 17.456 28.231 1.00 . A A . 19 MET H 1 1
5 1399 1 1 19 MET HA H 20.400 18.785 28.460 1.00 . A A . 19 MET HA 1 1
5 1400 1 1 19 MET HB2 H 19.792 19.195 30.777 1.00 . A A . 19 MET HB2 1 1
5 1401 1 1 19 MET HB3 H 18.365 19.299 29.724 1.00 . A A . 19 MET HB3 1 1
5 1402 1 1 19 MET HE1 H 17.643 19.527 34.160 1.00 . A A . 19 MET HE1 1 1
5 1403 1 1 19 MET HE2 H 19.092 18.751 33.607 1.00 . A A . 19 MET HE2 1 1
5 1404 1 1 19 MET HE3 H 18.526 20.129 32.675 1.00 . A A . 19 MET HE3 1 1
5 1405 1 1 19 MET HG2 H 17.887 16.884 30.390 1.00 . A A . 19 MET HG2 1 1
5 1406 1 1 19 MET HG3 H 19.179 17.054 31.563 1.00 . A A . 19 MET HG3 1 1
5 1407 1 1 19 MET N N 19.039 17.275 28.124 1.00 . A A . 19 MET N 1 1
5 1408 1 1 19 MET O O 20.958 15.956 29.823 1.00 . A A . 19 MET O 1 1
5 1409 1 1 19 MET OXT O 22.215 17.737 29.591 1.00 . A A . 19 MET OXT 1 1
5 1410 1 1 19 MET SD S 17.176 18.214 32.203 1.00 . A A . 19 MET SD 1 1
6 1411 1 1 1 GLY C C 20.818 22.835 20.614 1.00 . A A . 1 GLY C 1 1
6 1412 1 1 1 GLY CA C 19.477 23.138 19.960 1.00 . A A . 1 GLY CA 1 1
6 1413 1 1 1 GLY H1 H 18.644 23.745 21.828 1.00 . A A . 1 GLY H1 1 1
6 1414 1 1 1 GLY HA2 H 19.230 22.328 19.274 1.00 . A A . 1 GLY HA2 1 1
6 1415 1 1 1 GLY HA3 H 19.553 24.041 19.354 1.00 . A A . 1 GLY HA3 1 1
6 1416 1 1 1 GLY N N 18.416 23.360 20.923 1.00 . A A . 1 GLY N 1 1
6 1417 1 1 1 GLY O O 21.599 23.742 20.888 1.00 . A A . 1 GLY O 1 1
6 1418 1 1 2 VAL C C 22.624 19.602 20.946 1.00 . A A . 2 VAL C 1 1
6 1419 1 1 2 VAL CA C 22.317 21.015 21.419 1.00 . A A . 2 VAL CA 1 1
6 1420 1 1 2 VAL CB C 22.334 21.163 22.938 1.00 . A A . 2 VAL CB 1 1
6 1421 1 1 2 VAL CG1 C 21.144 20.594 23.705 1.00 . A A . 2 VAL CG1 1 1
6 1422 1 1 2 VAL CG2 C 23.603 20.525 23.495 1.00 . A A . 2 VAL CG2 1 1
6 1423 1 1 2 VAL H H 20.364 20.902 20.605 1.00 . A A . 2 VAL H 1 1
6 1424 1 1 2 VAL HA H 23.140 21.634 21.061 1.00 . A A . 2 VAL HA 1 1
6 1425 1 1 2 VAL HB H 22.381 22.227 23.170 1.00 . A A . 2 VAL HB 1 1
6 1426 1 1 2 VAL HG11 H 21.266 20.829 24.762 1.00 . A A . 2 VAL HG11 1 1
6 1427 1 1 2 VAL HG12 H 20.222 21.017 23.304 1.00 . A A . 2 VAL HG12 1 1
6 1428 1 1 2 VAL HG13 H 21.082 19.510 23.613 1.00 . A A . 2 VAL HG13 1 1
6 1429 1 1 2 VAL HG21 H 23.820 20.872 24.505 1.00 . A A . 2 VAL HG21 1 1
6 1430 1 1 2 VAL HG22 H 23.602 19.437 23.561 1.00 . A A . 2 VAL HG22 1 1
6 1431 1 1 2 VAL HG23 H 24.432 20.824 22.853 1.00 . A A . 2 VAL HG23 1 1
6 1432 1 1 2 VAL N N 21.087 21.554 20.876 1.00 . A A . 2 VAL N 1 1
6 1433 1 1 2 VAL O O 22.087 18.619 21.455 1.00 . A A . 2 VAL O 1 1
6 1434 1 1 3 GLY C C 22.571 17.682 18.475 1.00 . A A . 3 GLY C 1 1
6 1435 1 1 3 GLY CA C 23.768 18.250 19.224 1.00 . A A . 3 GLY CA 1 1
6 1436 1 1 3 GLY H H 23.866 20.358 19.595 1.00 . A A . 3 GLY H 1 1
6 1437 1 1 3 GLY HA2 H 24.615 18.404 18.556 1.00 . A A . 3 GLY HA2 1 1
6 1438 1 1 3 GLY HA3 H 24.039 17.510 19.976 1.00 . A A . 3 GLY HA3 1 1
6 1439 1 1 3 GLY N N 23.447 19.491 19.901 1.00 . A A . 3 GLY N 1 1
6 1440 1 1 3 GLY O O 22.040 18.359 17.598 1.00 . A A . 3 GLY O 1 1
6 1441 1 1 4 PHE C C 20.475 14.639 19.014 1.00 . A A . 4 PHE C 1 1
6 1442 1 1 4 PHE CA C 21.086 15.723 18.137 1.00 . A A . 4 PHE CA 1 1
6 1443 1 1 4 PHE CB C 21.570 15.248 16.771 1.00 . A A . 4 PHE CB 1 1
6 1444 1 1 4 PHE CD1 C 22.748 13.557 15.433 1.00 . A A . 4 PHE CD1 1 1
6 1445 1 1 4 PHE CD2 C 23.314 13.659 17.796 1.00 . A A . 4 PHE CD2 1 1
6 1446 1 1 4 PHE CE1 C 23.652 12.501 15.264 1.00 . A A . 4 PHE CE1 1 1
6 1447 1 1 4 PHE CE2 C 24.243 12.627 17.611 1.00 . A A . 4 PHE CE2 1 1
6 1448 1 1 4 PHE CG C 22.584 14.132 16.699 1.00 . A A . 4 PHE CG 1 1
6 1449 1 1 4 PHE CZ C 24.420 12.053 16.347 1.00 . A A . 4 PHE CZ 1 1
6 1450 1 1 4 PHE H H 22.691 15.989 19.510 1.00 . A A . 4 PHE H 1 1
6 1451 1 1 4 PHE HA H 20.284 16.436 17.951 1.00 . A A . 4 PHE HA 1 1
6 1452 1 1 4 PHE HB2 H 20.696 14.901 16.218 1.00 . A A . 4 PHE HB2 1 1
6 1453 1 1 4 PHE HB3 H 21.984 16.094 16.222 1.00 . A A . 4 PHE HB3 1 1
6 1454 1 1 4 PHE HD1 H 22.181 13.882 14.573 1.00 . A A . 4 PHE HD1 1 1
6 1455 1 1 4 PHE HD2 H 23.264 14.063 18.796 1.00 . A A . 4 PHE HD2 1 1
6 1456 1 1 4 PHE HE1 H 23.814 12.017 14.312 1.00 . A A . 4 PHE HE1 1 1
6 1457 1 1 4 PHE HE2 H 24.781 12.218 18.454 1.00 . A A . 4 PHE HE2 1 1
6 1458 1 1 4 PHE HZ H 25.164 11.283 16.215 1.00 . A A . 4 PHE HZ 1 1
6 1459 1 1 4 PHE N N 22.184 16.436 18.759 1.00 . A A . 4 PHE N 1 1
6 1460 1 1 4 PHE O O 21.104 14.204 19.975 1.00 . A A . 4 PHE O 1 1
6 1461 1 1 5 GLY C C 17.000 13.293 19.147 1.00 . A A . 5 GLY C 1 1
6 1462 1 1 5 GLY CA C 18.500 13.135 19.342 1.00 . A A . 5 GLY CA 1 1
6 1463 1 1 5 GLY H H 18.857 14.560 17.845 1.00 . A A . 5 GLY H 1 1
6 1464 1 1 5 GLY HA2 H 18.815 12.136 19.039 1.00 . A A . 5 GLY HA2 1 1
6 1465 1 1 5 GLY HA3 H 18.693 13.202 20.413 1.00 . A A . 5 GLY HA3 1 1
6 1466 1 1 5 GLY N N 19.272 14.166 18.677 1.00 . A A . 5 GLY N 1 1
6 1467 1 1 5 GLY O O 16.299 12.376 18.724 1.00 . A A . 5 GLY O 1 1
6 1468 1 1 6 ARG C C 15.149 16.427 18.842 1.00 . A A . 6 ARG C 1 1
6 1469 1 1 6 ARG CA C 15.128 14.995 19.357 1.00 . A A . 6 ARG CA 1 1
6 1470 1 1 6 ARG CB C 14.501 14.800 20.734 1.00 . A A . 6 ARG CB 1 1
6 1471 1 1 6 ARG CD C 14.467 15.232 23.249 1.00 . A A . 6 ARG CD 1 1
6 1472 1 1 6 ARG CG C 15.144 15.524 21.914 1.00 . A A . 6 ARG CG 1 1
6 1473 1 1 6 ARG CZ C 12.008 15.205 23.836 1.00 . A A . 6 ARG CZ 1 1
6 1474 1 1 6 ARG H H 17.167 15.173 19.731 1.00 . A A . 6 ARG H 1 1
6 1475 1 1 6 ARG HA H 14.556 14.422 18.628 1.00 . A A . 6 ARG HA 1 1
6 1476 1 1 6 ARG HB2 H 13.450 15.080 20.659 1.00 . A A . 6 ARG HB2 1 1
6 1477 1 1 6 ARG HB3 H 14.513 13.733 20.955 1.00 . A A . 6 ARG HB3 1 1
6 1478 1 1 6 ARG HD2 H 14.470 14.149 23.371 1.00 . A A . 6 ARG HD2 1 1
6 1479 1 1 6 ARG HD3 H 15.015 15.676 24.081 1.00 . A A . 6 ARG HD3 1 1
6 1480 1 1 6 ARG HE H 12.932 16.577 22.722 1.00 . A A . 6 ARG HE 1 1
6 1481 1 1 6 ARG HG2 H 16.177 15.189 21.995 1.00 . A A . 6 ARG HG2 1 1
6 1482 1 1 6 ARG HG3 H 15.169 16.594 21.706 1.00 . A A . 6 ARG HG3 1 1
6 1483 1 1 6 ARG HH11 H 12.900 13.712 24.902 1.00 . A A . 6 ARG HH11 1 1
6 1484 1 1 6 ARG HH12 H 11.146 13.790 25.010 1.00 . A A . 6 ARG HH12 1 1
6 1485 1 1 6 ARG HH21 H 10.734 16.430 22.779 1.00 . A A . 6 ARG HH21 1 1
6 1486 1 1 6 ARG HH22 H 9.987 15.494 24.020 1.00 . A A . 6 ARG HH22 1 1
6 1487 1 1 6 ARG N N 16.484 14.488 19.442 1.00 . A A . 6 ARG N 1 1
6 1488 1 1 6 ARG NE N 13.095 15.742 23.266 1.00 . A A . 6 ARG NE 1 1
6 1489 1 1 6 ARG NH1 N 12.022 14.148 24.659 1.00 . A A . 6 ARG NH1 1 1
6 1490 1 1 6 ARG NH2 N 10.832 15.778 23.545 1.00 . A A . 6 ARG NH2 1 1
6 1491 1 1 6 ARG O O 16.265 16.931 18.731 1.00 . A A . 6 ARG O 1 1
6 1492 1 1 7 PRO C C 14.637 19.437 19.336 1.00 . A A . 7 PRO C 1 1
6 1493 1 1 7 PRO CA C 14.205 18.544 18.181 1.00 . A A . 7 PRO CA 1 1
6 1494 1 1 7 PRO CB C 12.854 18.952 17.599 1.00 . A A . 7 PRO CB 1 1
6 1495 1 1 7 PRO CD C 12.673 16.758 18.476 1.00 . A A . 7 PRO CD 1 1
6 1496 1 1 7 PRO CG C 11.886 18.061 18.370 1.00 . A A . 7 PRO CG 1 1
6 1497 1 1 7 PRO HA H 14.936 18.590 17.375 1.00 . A A . 7 PRO HA 1 1
6 1498 1 1 7 PRO HB2 H 12.613 20.001 17.767 1.00 . A A . 7 PRO HB2 1 1
6 1499 1 1 7 PRO HB3 H 12.840 18.697 16.538 1.00 . A A . 7 PRO HB3 1 1
6 1500 1 1 7 PRO HD2 H 12.336 16.206 19.353 1.00 . A A . 7 PRO HD2 1 1
6 1501 1 1 7 PRO HD3 H 12.530 16.104 17.615 1.00 . A A . 7 PRO HD3 1 1
6 1502 1 1 7 PRO HG2 H 11.706 18.513 19.346 1.00 . A A . 7 PRO HG2 1 1
6 1503 1 1 7 PRO HG3 H 10.934 17.953 17.850 1.00 . A A . 7 PRO HG3 1 1
6 1504 1 1 7 PRO N N 14.065 17.154 18.565 1.00 . A A . 7 PRO N 1 1
6 1505 1 1 7 PRO O O 14.577 19.004 20.484 1.00 . A A . 7 PRO O 1 1
6 1506 1 1 8 ASP C C 14.122 22.298 20.657 1.00 . A A . 8 ASP C 1 1
6 1507 1 1 8 ASP CA C 15.376 21.607 20.139 1.00 . A A . 8 ASP CA 1 1
6 1508 1 1 8 ASP CB C 16.395 22.625 19.636 1.00 . A A . 8 ASP CB 1 1
6 1509 1 1 8 ASP CG C 17.088 23.335 20.790 1.00 . A A . 8 ASP CG 1 1
6 1510 1 1 8 ASP H H 15.242 20.966 18.124 1.00 . A A . 8 ASP H 1 1
6 1511 1 1 8 ASP HA H 15.835 21.092 20.982 1.00 . A A . 8 ASP HA 1 1
6 1512 1 1 8 ASP HB2 H 17.138 22.099 19.035 1.00 . A A . 8 ASP HB2 1 1
6 1513 1 1 8 ASP HB3 H 15.916 23.349 18.977 1.00 . A A . 8 ASP HB3 1 1
6 1514 1 1 8 ASP N N 15.119 20.655 19.077 1.00 . A A . 8 ASP N 1 1
6 1515 1 1 8 ASP O O 13.564 23.184 20.013 1.00 . A A . 8 ASP O 1 1
6 1516 1 1 8 ASP OD1 O 16.360 23.582 21.776 1.00 . A A . 8 ASP OD1 1 1
6 1517 1 1 9 SER C C 12.455 23.763 22.935 1.00 . A A . 9 SER C 1 1
6 1518 1 1 9 SER CA C 12.397 22.331 22.419 1.00 . A A . 9 SER CA 1 1
6 1519 1 1 9 SER CB C 11.983 21.490 23.622 1.00 . A A . 9 SER CB 1 1
6 1520 1 1 9 SER H H 14.086 21.063 22.242 1.00 . A A . 9 SER H 1 1
6 1521 1 1 9 SER HA H 11.614 22.307 21.661 1.00 . A A . 9 SER HA 1 1
6 1522 1 1 9 SER HB2 H 12.851 21.317 24.259 1.00 . A A . 9 SER HB2 1 1
6 1523 1 1 9 SER HB3 H 11.202 21.998 24.186 1.00 . A A . 9 SER HB3 1 1
6 1524 1 1 9 SER HG H 10.783 20.043 23.892 1.00 . A A . 9 SER HG 1 1
6 1525 1 1 9 SER N N 13.602 21.827 21.792 1.00 . A A . 9 SER N 1 1
6 1526 1 1 9 SER O O 11.386 24.292 23.231 1.00 . A A . 9 SER O 1 1
6 1527 1 1 9 SER OG O 11.464 20.235 23.245 1.00 . A A . 9 SER OG 1 1
6 1528 1 1 10 ILE C C 13.503 26.742 22.468 1.00 . A A . 10 ILE C 1 1
6 1529 1 1 10 ILE CA C 13.844 25.708 23.532 1.00 . A A . 10 ILE CA 1 1
6 1530 1 1 10 ILE CB C 15.274 25.908 24.025 1.00 . A A . 10 ILE CB 1 1
6 1531 1 1 10 ILE CD1 C 17.050 24.852 25.539 1.00 . A A . 10 ILE CD1 1 1
6 1532 1 1 10 ILE CG1 C 15.564 25.026 25.236 1.00 . A A . 10 ILE CG1 1 1
6 1533 1 1 10 ILE CG2 C 15.525 27.364 24.405 1.00 . A A . 10 ILE CG2 1 1
6 1534 1 1 10 ILE H H 14.457 23.811 22.793 1.00 . A A . 10 ILE H 1 1
6 1535 1 1 10 ILE HA H 13.134 25.898 24.337 1.00 . A A . 10 ILE HA 1 1
6 1536 1 1 10 ILE HB H 15.926 25.586 23.214 1.00 . A A . 10 ILE HB 1 1
6 1537 1 1 10 ILE HD11 H 17.132 24.167 26.383 1.00 . A A . 10 ILE HD11 1 1
6 1538 1 1 10 ILE HD12 H 17.552 24.522 24.629 1.00 . A A . 10 ILE HD12 1 1
6 1539 1 1 10 ILE HD13 H 17.465 25.801 25.878 1.00 . A A . 10 ILE HD13 1 1
6 1540 1 1 10 ILE HG12 H 15.066 25.376 26.140 1.00 . A A . 10 ILE HG12 1 1
6 1541 1 1 10 ILE HG13 H 15.183 24.022 25.048 1.00 . A A . 10 ILE HG13 1 1
6 1542 1 1 10 ILE HG21 H 16.474 27.468 24.932 1.00 . A A . 10 ILE HG21 1 1
6 1543 1 1 10 ILE HG22 H 15.603 27.961 23.496 1.00 . A A . 10 ILE HG22 1 1
6 1544 1 1 10 ILE HG23 H 14.691 27.668 25.039 1.00 . A A . 10 ILE HG23 1 1
6 1545 1 1 10 ILE N N 13.647 24.348 23.071 1.00 . A A . 10 ILE N 1 1
6 1546 1 1 10 ILE O O 12.860 27.747 22.762 1.00 . A A . 10 ILE O 1 1
6 1547 1 1 11 LEU C C 13.902 26.307 18.832 1.00 . A A . 11 LEU C 1 1
6 1548 1 1 11 LEU CA C 13.718 27.222 20.035 1.00 . A A . 11 LEU CA 1 1
6 1549 1 1 11 LEU CB C 14.647 28.431 19.989 1.00 . A A . 11 LEU CB 1 1
6 1550 1 1 11 LEU CD1 C 15.160 30.735 19.213 1.00 . A A . 11 LEU CD1 1 1
6 1551 1 1 11 LEU CD2 C 14.505 29.096 17.501 1.00 . A A . 11 LEU CD2 1 1
6 1552 1 1 11 LEU CG C 14.299 29.501 18.959 1.00 . A A . 11 LEU CG 1 1
6 1553 1 1 11 LEU H H 14.480 25.607 21.173 1.00 . A A . 11 LEU H 1 1
6 1554 1 1 11 LEU HA H 12.691 27.584 20.082 1.00 . A A . 11 LEU HA 1 1
6 1555 1 1 11 LEU HB2 H 14.573 28.889 20.976 1.00 . A A . 11 LEU HB2 1 1
6 1556 1 1 11 LEU HB3 H 15.677 28.088 19.900 1.00 . A A . 11 LEU HB3 1 1
6 1557 1 1 11 LEU HD11 H 14.853 31.520 18.522 1.00 . A A . 11 LEU HD11 1 1
6 1558 1 1 11 LEU HD12 H 15.038 31.030 20.256 1.00 . A A . 11 LEU HD12 1 1
6 1559 1 1 11 LEU HD13 H 16.215 30.498 19.080 1.00 . A A . 11 LEU HD13 1 1
6 1560 1 1 11 LEU HD21 H 14.421 29.966 16.851 1.00 . A A . 11 LEU HD21 1 1
6 1561 1 1 11 LEU HD22 H 15.478 28.606 17.449 1.00 . A A . 11 LEU HD22 1 1
6 1562 1 1 11 LEU HD23 H 13.713 28.417 17.186 1.00 . A A . 11 LEU HD23 1 1
6 1563 1 1 11 LEU HG H 13.267 29.811 19.121 1.00 . A A . 11 LEU HG 1 1
6 1564 1 1 11 LEU N N 13.995 26.489 21.253 1.00 . A A . 11 LEU N 1 1
6 1565 1 1 11 LEU O O 15.015 25.852 18.579 1.00 . A A . 11 LEU O 1 1
6 1566 1 1 12 THR C C 13.701 25.646 15.829 1.00 . A A . 12 THR C 1 1
6 1567 1 1 12 THR CA C 12.831 25.122 16.963 1.00 . A A . 12 THR CA 1 1
6 1568 1 1 12 THR CB C 11.439 24.859 16.397 1.00 . A A . 12 THR CB 1 1
6 1569 1 1 12 THR CG2 C 11.419 23.680 15.429 1.00 . A A . 12 THR CG2 1 1
6 1570 1 1 12 THR H H 11.929 26.407 18.368 1.00 . A A . 12 THR H 1 1
6 1571 1 1 12 THR HA H 13.234 24.176 17.322 1.00 . A A . 12 THR HA 1 1
6 1572 1 1 12 THR HB H 11.050 25.753 15.908 1.00 . A A . 12 THR HB 1 1
6 1573 1 1 12 THR HG1 H 9.674 24.425 17.052 1.00 . A A . 12 THR HG1 1 1
6 1574 1 1 12 THR HG21 H 10.395 23.477 15.116 1.00 . A A . 12 THR HG21 1 1
6 1575 1 1 12 THR HG22 H 11.987 23.885 14.521 1.00 . A A . 12 THR HG22 1 1
6 1576 1 1 12 THR HG23 H 11.854 22.788 15.879 1.00 . A A . 12 THR HG23 1 1
6 1577 1 1 12 THR N N 12.823 26.019 18.101 1.00 . A A . 12 THR N 1 1
6 1578 1 1 12 THR O O 13.375 26.625 15.163 1.00 . A A . 12 THR O 1 1
6 1579 1 1 12 THR OG1 O 10.554 24.492 17.430 1.00 . A A . 12 THR OG1 1 1
6 1580 1 1 13 GLN C C 16.034 23.721 13.973 1.00 . A A . 13 GLN C 1 1
6 1581 1 1 13 GLN CA C 15.663 25.126 14.422 1.00 . A A . 13 GLN CA 1 1
6 1582 1 1 13 GLN CB C 16.900 25.994 14.635 1.00 . A A . 13 GLN CB 1 1
6 1583 1 1 13 GLN CD C 18.019 28.249 14.508 1.00 . A A . 13 GLN CD 1 1
6 1584 1 1 13 GLN CG C 16.708 27.488 14.385 1.00 . A A . 13 GLN CG 1 1
6 1585 1 1 13 GLN H H 15.056 24.300 16.315 1.00 . A A . 13 GLN H 1 1
6 1586 1 1 13 GLN HA H 15.119 25.579 13.593 1.00 . A A . 13 GLN HA 1 1
6 1587 1 1 13 GLN HB2 H 17.183 25.863 15.679 1.00 . A A . 13 GLN HB2 1 1
6 1588 1 1 13 GLN HB3 H 17.648 25.650 13.920 1.00 . A A . 13 GLN HB3 1 1
6 1589 1 1 13 GLN HE21 H 18.786 27.588 12.715 1.00 . A A . 13 GLN HE21 1 1
6 1590 1 1 13 GLN HE22 H 19.837 28.590 13.609 1.00 . A A . 13 GLN HE22 1 1
6 1591 1 1 13 GLN HG2 H 16.311 27.688 13.390 1.00 . A A . 13 GLN HG2 1 1
6 1592 1 1 13 GLN HG3 H 15.945 27.827 15.084 1.00 . A A . 13 GLN HG3 1 1
6 1593 1 1 13 GLN N N 14.842 24.989 15.608 1.00 . A A . 13 GLN N 1 1
6 1594 1 1 13 GLN NE2 N 18.917 28.182 13.522 1.00 . A A . 13 GLN NE2 1 1
6 1595 1 1 13 GLN O O 15.376 23.119 13.128 1.00 . A A . 13 GLN O 1 1
6 1596 1 1 13 GLN OE1 O 18.309 28.853 15.539 1.00 . A A . 13 GLN OE1 1 1
6 1597 1 1 14 GLU C C 17.574 20.930 15.568 1.00 . A A . 14 GLU C 1 1
6 1598 1 1 14 GLU CA C 17.602 21.804 14.321 1.00 . A A . 14 GLU CA 1 1
6 1599 1 1 14 GLU CB C 19.017 21.949 13.768 1.00 . A A . 14 GLU CB 1 1
6 1600 1 1 14 GLU CD C 20.462 22.659 11.840 1.00 . A A . 14 GLU CD 1 1
6 1601 1 1 14 GLU CG C 19.067 22.710 12.447 1.00 . A A . 14 GLU CG 1 1
6 1602 1 1 14 GLU H H 17.536 23.664 15.290 1.00 . A A . 14 GLU H 1 1
6 1603 1 1 14 GLU HA H 16.977 21.315 13.576 1.00 . A A . 14 GLU HA 1 1
6 1604 1 1 14 GLU HB2 H 19.636 22.485 14.488 1.00 . A A . 14 GLU HB2 1 1
6 1605 1 1 14 GLU HB3 H 19.410 20.946 13.604 1.00 . A A . 14 GLU HB3 1 1
6 1606 1 1 14 GLU HG2 H 18.333 22.277 11.767 1.00 . A A . 14 GLU HG2 1 1
6 1607 1 1 14 GLU HG3 H 18.806 23.747 12.661 1.00 . A A . 14 GLU HG3 1 1
6 1608 1 1 14 GLU N N 17.053 23.118 14.591 1.00 . A A . 14 GLU N 1 1
6 1609 1 1 14 GLU O O 17.063 21.360 16.600 1.00 . A A . 14 GLU O 1 1
6 1610 1 1 14 GLU OE1 O 20.976 21.561 11.536 1.00 . A A . 14 GLU OE1 1 1
6 1611 1 1 14 GLU OE2 O 21.046 23.738 11.605 1.00 . A A . 14 GLU OE2 1 1
6 1612 1 1 15 GLN C C 18.805 19.187 17.879 1.00 . A A . 15 GLN C 1 1
6 1613 1 1 15 GLN CA C 18.078 18.766 16.610 1.00 . A A . 15 GLN CA 1 1
6 1614 1 1 15 GLN CB C 18.487 17.365 16.163 1.00 . A A . 15 GLN CB 1 1
6 1615 1 1 15 GLN CD C 18.441 17.175 13.634 1.00 . A A . 15 GLN CD 1 1
6 1616 1 1 15 GLN CG C 17.728 16.854 14.941 1.00 . A A . 15 GLN CG 1 1
6 1617 1 1 15 GLN H H 18.643 19.427 14.699 1.00 . A A . 15 GLN H 1 1
6 1618 1 1 15 GLN HA H 17.017 18.679 16.843 1.00 . A A . 15 GLN HA 1 1
6 1619 1 1 15 GLN HB2 H 19.555 17.352 15.949 1.00 . A A . 15 GLN HB2 1 1
6 1620 1 1 15 GLN HB3 H 18.273 16.661 16.967 1.00 . A A . 15 GLN HB3 1 1
6 1621 1 1 15 GLN HE21 H 19.027 15.248 13.321 1.00 . A A . 15 GLN HE21 1 1
6 1622 1 1 15 GLN HE22 H 19.574 16.415 12.135 1.00 . A A . 15 GLN HE22 1 1
6 1623 1 1 15 GLN HG2 H 17.657 15.770 15.021 1.00 . A A . 15 GLN HG2 1 1
6 1624 1 1 15 GLN HG3 H 16.708 17.238 14.953 1.00 . A A . 15 GLN HG3 1 1
6 1625 1 1 15 GLN N N 18.145 19.724 15.526 1.00 . A A . 15 GLN N 1 1
6 1626 1 1 15 GLN NE2 N 19.021 16.187 12.949 1.00 . A A . 15 GLN NE2 1 1
6 1627 1 1 15 GLN O O 19.593 20.131 17.905 1.00 . A A . 15 GLN O 1 1
6 1628 1 1 15 GLN OE1 O 18.519 18.301 13.147 1.00 . A A . 15 GLN OE1 1 1
6 1629 1 1 16 ALA C C 18.954 17.331 21.111 1.00 . A A . 16 ALA C 1 1
6 1630 1 1 16 ALA CA C 19.095 18.612 20.302 1.00 . A A . 16 ALA CA 1 1
6 1631 1 1 16 ALA CB C 18.342 19.738 21.005 1.00 . A A . 16 ALA CB 1 1
6 1632 1 1 16 ALA H H 17.834 17.749 18.898 1.00 . A A . 16 ALA H 1 1
6 1633 1 1 16 ALA HA H 20.152 18.854 20.196 1.00 . A A . 16 ALA HA 1 1
6 1634 1 1 16 ALA HB1 H 18.805 20.010 21.954 1.00 . A A . 16 ALA HB1 1 1
6 1635 1 1 16 ALA HB2 H 18.327 20.633 20.383 1.00 . A A . 16 ALA HB2 1 1
6 1636 1 1 16 ALA HB3 H 17.328 19.407 21.230 1.00 . A A . 16 ALA HB3 1 1
6 1637 1 1 16 ALA N N 18.528 18.479 18.975 1.00 . A A . 16 ALA N 1 1
6 1638 1 1 16 ALA O O 18.375 16.328 20.698 1.00 . A A . 16 ALA O 1 1
6 1639 1 1 17 LYS C C 18.283 17.103 24.478 1.00 . A A . 17 LYS C 1 1
6 1640 1 1 17 LYS CA C 19.172 16.449 23.430 1.00 . A A . 17 LYS CA 1 1
6 1641 1 1 17 LYS CB C 20.507 15.978 23.999 1.00 . A A . 17 LYS CB 1 1
6 1642 1 1 17 LYS CD C 22.319 14.182 23.636 1.00 . A A . 17 LYS CD 1 1
6 1643 1 1 17 LYS CE C 23.226 14.720 22.532 1.00 . A A . 17 LYS CE 1 1
6 1644 1 1 17 LYS CG C 20.876 14.619 23.410 1.00 . A A . 17 LYS CG 1 1
6 1645 1 1 17 LYS H H 20.044 18.153 22.582 1.00 . A A . 17 LYS H 1 1
6 1646 1 1 17 LYS HA H 18.607 15.597 23.050 1.00 . A A . 17 LYS HA 1 1
6 1647 1 1 17 LYS HB2 H 21.305 16.682 23.765 1.00 . A A . 17 LYS HB2 1 1
6 1648 1 1 17 LYS HB3 H 20.487 15.893 25.086 1.00 . A A . 17 LYS HB3 1 1
6 1649 1 1 17 LYS HD2 H 22.669 14.456 24.631 1.00 . A A . 17 LYS HD2 1 1
6 1650 1 1 17 LYS HD3 H 22.370 13.094 23.588 1.00 . A A . 17 LYS HD3 1 1
6 1651 1 1 17 LYS HE2 H 22.963 14.327 21.550 1.00 . A A . 17 LYS HE2 1 1
6 1652 1 1 17 LYS HE3 H 23.141 15.805 22.479 1.00 . A A . 17 LYS HE3 1 1
6 1653 1 1 17 LYS HG2 H 20.236 13.864 23.865 1.00 . A A . 17 LYS HG2 1 1
6 1654 1 1 17 LYS HG3 H 20.677 14.678 22.339 1.00 . A A . 17 LYS HG3 1 1
6 1655 1 1 17 LYS HZ1 H 25.232 14.684 22.074 1.00 . A A . 17 LYS HZ1 1 1
6 1656 1 1 17 LYS HZ2 H 24.942 14.845 23.665 1.00 . A A . 17 LYS HZ2 1 1
6 1657 1 1 17 LYS HZ3 H 24.718 13.376 22.856 1.00 . A A . 17 LYS HZ3 1 1
6 1658 1 1 17 LYS N N 19.470 17.357 22.342 1.00 . A A . 17 LYS N 1 1
6 1659 1 1 17 LYS NZ N 24.628 14.382 22.824 1.00 . A A . 17 LYS NZ 1 1
6 1660 1 1 17 LYS O O 18.039 18.305 24.404 1.00 . A A . 17 LYS O 1 1
6 1661 1 1 18 PRO C C 18.143 17.350 27.644 1.00 . A A . 18 PRO C 1 1
6 1662 1 1 18 PRO CA C 17.124 16.871 26.620 1.00 . A A . 18 PRO CA 1 1
6 1663 1 1 18 PRO CB C 16.255 15.718 27.113 1.00 . A A . 18 PRO CB 1 1
6 1664 1 1 18 PRO CD C 17.797 14.885 25.494 1.00 . A A . 18 PRO CD 1 1
6 1665 1 1 18 PRO CG C 17.109 14.494 26.799 1.00 . A A . 18 PRO CG 1 1
6 1666 1 1 18 PRO HA H 16.484 17.722 26.389 1.00 . A A . 18 PRO HA 1 1
6 1667 1 1 18 PRO HB2 H 15.965 15.841 28.157 1.00 . A A . 18 PRO HB2 1 1
6 1668 1 1 18 PRO HB3 H 15.358 15.718 26.493 1.00 . A A . 18 PRO HB3 1 1
6 1669 1 1 18 PRO HD2 H 18.809 14.483 25.538 1.00 . A A . 18 PRO HD2 1 1
6 1670 1 1 18 PRO HD3 H 17.231 14.443 24.674 1.00 . A A . 18 PRO HD3 1 1
6 1671 1 1 18 PRO HG2 H 17.860 14.360 27.577 1.00 . A A . 18 PRO HG2 1 1
6 1672 1 1 18 PRO HG3 H 16.504 13.592 26.695 1.00 . A A . 18 PRO HG3 1 1
6 1673 1 1 18 PRO N N 17.759 16.333 25.434 1.00 . A A . 18 PRO N 1 1
6 1674 1 1 18 PRO O O 19.333 17.368 27.338 1.00 . A A . 18 PRO O 1 1
6 1675 1 1 19 MET C C 19.525 17.229 30.462 1.00 . A A . 19 MET C 1 1
6 1676 1 1 19 MET CA C 18.573 18.269 29.889 1.00 . A A . 19 MET CA 1 1
6 1677 1 1 19 MET CB C 17.724 18.913 30.983 1.00 . A A . 19 MET CB 1 1
6 1678 1 1 19 MET CE C 17.438 18.945 34.403 1.00 . A A . 19 MET CE 1 1
6 1679 1 1 19 MET CG C 18.550 19.707 31.990 1.00 . A A . 19 MET CG 1 1
6 1680 1 1 19 MET H H 16.721 17.701 29.019 1.00 . A A . 19 MET H 1 1
6 1681 1 1 19 MET HA H 19.174 19.051 29.427 1.00 . A A . 19 MET HA 1 1
6 1682 1 1 19 MET HB2 H 16.992 19.598 30.556 1.00 . A A . 19 MET HB2 1 1
6 1683 1 1 19 MET HB3 H 17.187 18.159 31.559 1.00 . A A . 19 MET HB3 1 1
6 1684 1 1 19 MET HE1 H 16.827 19.141 35.284 1.00 . A A . 19 MET HE1 1 1
6 1685 1 1 19 MET HE2 H 16.929 18.135 33.881 1.00 . A A . 19 MET HE2 1 1
6 1686 1 1 19 MET HE3 H 18.418 18.607 34.741 1.00 . A A . 19 MET HE3 1 1
6 1687 1 1 19 MET HG2 H 19.351 19.091 32.399 1.00 . A A . 19 MET HG2 1 1
6 1688 1 1 19 MET HG3 H 19.025 20.537 31.467 1.00 . A A . 19 MET HG3 1 1
6 1689 1 1 19 MET N N 17.710 17.779 28.832 1.00 . A A . 19 MET N 1 1
6 1690 1 1 19 MET O O 19.111 16.310 31.203 1.00 . A A . 19 MET O 1 1
6 1691 1 1 19 MET OXT O 20.750 17.357 30.251 1.00 . A A . 19 MET OXT 1 1
6 1692 1 1 19 MET SD S 17.586 20.410 33.351 1.00 . A A . 19 MET SD 1 1
7 1693 1 1 1 GLY C C 19.877 23.090 20.265 1.00 . A A . 1 GLY C 1 1
7 1694 1 1 1 GLY CA C 18.361 23.137 20.152 1.00 . A A . 1 GLY CA 1 1
7 1695 1 1 1 GLY H1 H 18.085 23.009 22.249 1.00 . A A . 1 GLY H1 1 1
7 1696 1 1 1 GLY HA2 H 18.088 22.447 19.353 1.00 . A A . 1 GLY HA2 1 1
7 1697 1 1 1 GLY HA3 H 18.098 24.163 19.892 1.00 . A A . 1 GLY HA3 1 1
7 1698 1 1 1 GLY N N 17.661 22.766 21.365 1.00 . A A . 1 GLY N 1 1
7 1699 1 1 1 GLY O O 20.527 23.752 19.460 1.00 . A A . 1 GLY O 1 1
7 1700 1 1 2 VAL C C 22.214 20.619 21.075 1.00 . A A . 2 VAL C 1 1
7 1701 1 1 2 VAL CA C 21.885 22.086 21.312 1.00 . A A . 2 VAL CA 1 1
7 1702 1 1 2 VAL CB C 22.459 22.622 22.620 1.00 . A A . 2 VAL CB 1 1
7 1703 1 1 2 VAL CG1 C 22.158 21.785 23.860 1.00 . A A . 2 VAL CG1 1 1
7 1704 1 1 2 VAL CG2 C 23.977 22.766 22.554 1.00 . A A . 2 VAL CG2 1 1
7 1705 1 1 2 VAL H H 19.878 21.773 21.808 1.00 . A A . 2 VAL H 1 1
7 1706 1 1 2 VAL HA H 22.417 22.621 20.526 1.00 . A A . 2 VAL HA 1 1
7 1707 1 1 2 VAL HB H 22.042 23.608 22.822 1.00 . A A . 2 VAL HB 1 1
7 1708 1 1 2 VAL HG11 H 22.395 22.361 24.754 1.00 . A A . 2 VAL HG11 1 1
7 1709 1 1 2 VAL HG12 H 21.103 21.507 23.843 1.00 . A A . 2 VAL HG12 1 1
7 1710 1 1 2 VAL HG13 H 22.775 20.887 23.835 1.00 . A A . 2 VAL HG13 1 1
7 1711 1 1 2 VAL HG21 H 24.338 23.160 23.504 1.00 . A A . 2 VAL HG21 1 1
7 1712 1 1 2 VAL HG22 H 24.432 21.787 22.399 1.00 . A A . 2 VAL HG22 1 1
7 1713 1 1 2 VAL HG23 H 24.288 23.458 21.770 1.00 . A A . 2 VAL HG23 1 1
7 1714 1 1 2 VAL N N 20.459 22.313 21.181 1.00 . A A . 2 VAL N 1 1
7 1715 1 1 2 VAL O O 21.604 19.744 21.685 1.00 . A A . 2 VAL O 1 1
7 1716 1 1 3 GLY C C 22.648 18.212 18.979 1.00 . A A . 3 GLY C 1 1
7 1717 1 1 3 GLY CA C 23.582 18.936 19.938 1.00 . A A . 3 GLY CA 1 1
7 1718 1 1 3 GLY H H 23.656 21.038 19.709 1.00 . A A . 3 GLY H 1 1
7 1719 1 1 3 GLY HA2 H 24.568 18.970 19.474 1.00 . A A . 3 GLY HA2 1 1
7 1720 1 1 3 GLY HA3 H 23.710 18.400 20.879 1.00 . A A . 3 GLY HA3 1 1
7 1721 1 1 3 GLY N N 23.178 20.302 20.207 1.00 . A A . 3 GLY N 1 1
7 1722 1 1 3 GLY O O 21.976 18.851 18.173 1.00 . A A . 3 GLY O 1 1
7 1723 1 1 4 PHE C C 20.942 15.009 18.978 1.00 . A A . 4 PHE C 1 1
7 1724 1 1 4 PHE CA C 21.652 16.110 18.203 1.00 . A A . 4 PHE CA 1 1
7 1725 1 1 4 PHE CB C 22.244 15.682 16.863 1.00 . A A . 4 PHE CB 1 1
7 1726 1 1 4 PHE CD1 C 23.934 13.949 17.648 1.00 . A A . 4 PHE CD1 1 1
7 1727 1 1 4 PHE CD2 C 22.496 13.443 15.772 1.00 . A A . 4 PHE CD2 1 1
7 1728 1 1 4 PHE CE1 C 24.520 12.680 17.564 1.00 . A A . 4 PHE CE1 1 1
7 1729 1 1 4 PHE CE2 C 23.103 12.188 15.655 1.00 . A A . 4 PHE CE2 1 1
7 1730 1 1 4 PHE CG C 22.890 14.319 16.791 1.00 . A A . 4 PHE CG 1 1
7 1731 1 1 4 PHE CZ C 24.103 11.802 16.556 1.00 . A A . 4 PHE CZ 1 1
7 1732 1 1 4 PHE H H 23.215 16.357 19.595 1.00 . A A . 4 PHE H 1 1
7 1733 1 1 4 PHE HA H 20.842 16.786 17.929 1.00 . A A . 4 PHE HA 1 1
7 1734 1 1 4 PHE HB2 H 21.435 15.743 16.134 1.00 . A A . 4 PHE HB2 1 1
7 1735 1 1 4 PHE HB3 H 23.005 16.397 16.553 1.00 . A A . 4 PHE HB3 1 1
7 1736 1 1 4 PHE HD1 H 24.310 14.607 18.418 1.00 . A A . 4 PHE HD1 1 1
7 1737 1 1 4 PHE HD2 H 21.747 13.706 15.039 1.00 . A A . 4 PHE HD2 1 1
7 1738 1 1 4 PHE HE1 H 25.282 12.431 18.288 1.00 . A A . 4 PHE HE1 1 1
7 1739 1 1 4 PHE HE2 H 22.760 11.476 14.918 1.00 . A A . 4 PHE HE2 1 1
7 1740 1 1 4 PHE HZ H 24.591 10.844 16.454 1.00 . A A . 4 PHE HZ 1 1
7 1741 1 1 4 PHE N N 22.582 16.879 19.006 1.00 . A A . 4 PHE N 1 1
7 1742 1 1 4 PHE O O 21.372 14.625 20.064 1.00 . A A . 4 PHE O 1 1
7 1743 1 1 5 GLY C C 17.482 14.460 18.930 1.00 . A A . 5 GLY C 1 1
7 1744 1 1 5 GLY CA C 18.813 13.735 19.067 1.00 . A A . 5 GLY CA 1 1
7 1745 1 1 5 GLY H H 19.597 14.804 17.487 1.00 . A A . 5 GLY H 1 1
7 1746 1 1 5 GLY HA2 H 18.712 12.747 18.617 1.00 . A A . 5 GLY HA2 1 1
7 1747 1 1 5 GLY HA3 H 19.030 13.560 20.121 1.00 . A A . 5 GLY HA3 1 1
7 1748 1 1 5 GLY N N 19.871 14.463 18.397 1.00 . A A . 5 GLY N 1 1
7 1749 1 1 5 GLY O O 17.230 15.123 17.926 1.00 . A A . 5 GLY O 1 1
7 1750 1 1 6 ARG C C 15.078 16.268 19.565 1.00 . A A . 6 ARG C 1 1
7 1751 1 1 6 ARG CA C 15.201 14.786 19.887 1.00 . A A . 6 ARG CA 1 1
7 1752 1 1 6 ARG CB C 14.550 14.441 21.223 1.00 . A A . 6 ARG CB 1 1
7 1753 1 1 6 ARG CD C 15.640 16.144 22.876 1.00 . A A . 6 ARG CD 1 1
7 1754 1 1 6 ARG CG C 15.311 14.697 22.520 1.00 . A A . 6 ARG CG 1 1
7 1755 1 1 6 ARG CZ C 13.593 17.358 23.687 1.00 . A A . 6 ARG CZ 1 1
7 1756 1 1 6 ARG H H 16.883 13.727 20.658 1.00 . A A . 6 ARG H 1 1
7 1757 1 1 6 ARG HA H 14.650 14.259 19.108 1.00 . A A . 6 ARG HA 1 1
7 1758 1 1 6 ARG HB2 H 13.597 14.962 21.322 1.00 . A A . 6 ARG HB2 1 1
7 1759 1 1 6 ARG HB3 H 14.302 13.379 21.246 1.00 . A A . 6 ARG HB3 1 1
7 1760 1 1 6 ARG HD2 H 16.030 16.189 23.894 1.00 . A A . 6 ARG HD2 1 1
7 1761 1 1 6 ARG HD3 H 16.465 16.547 22.288 1.00 . A A . 6 ARG HD3 1 1
7 1762 1 1 6 ARG HE H 14.418 17.600 21.906 1.00 . A A . 6 ARG HE 1 1
7 1763 1 1 6 ARG HG2 H 14.674 14.331 23.326 1.00 . A A . 6 ARG HG2 1 1
7 1764 1 1 6 ARG HG3 H 16.243 14.132 22.495 1.00 . A A . 6 ARG HG3 1 1
7 1765 1 1 6 ARG HH11 H 14.107 15.939 25.095 1.00 . A A . 6 ARG HH11 1 1
7 1766 1 1 6 ARG HH12 H 12.799 16.979 25.531 1.00 . A A . 6 ARG HH12 1 1
7 1767 1 1 6 ARG HH21 H 12.718 18.723 22.497 1.00 . A A . 6 ARG HH21 1 1
7 1768 1 1 6 ARG HH22 H 12.062 18.679 24.120 1.00 . A A . 6 ARG HH22 1 1
7 1769 1 1 6 ARG N N 16.557 14.274 19.875 1.00 . A A . 6 ARG N 1 1
7 1770 1 1 6 ARG NE N 14.504 17.057 22.752 1.00 . A A . 6 ARG NE 1 1
7 1771 1 1 6 ARG NH1 N 13.503 16.713 24.858 1.00 . A A . 6 ARG NH1 1 1
7 1772 1 1 6 ARG NH2 N 12.733 18.356 23.438 1.00 . A A . 6 ARG NH2 1 1
7 1773 1 1 6 ARG O O 15.955 17.064 19.894 1.00 . A A . 6 ARG O 1 1
7 1774 1 1 7 PRO C C 13.630 19.028 19.635 1.00 . A A . 7 PRO C 1 1
7 1775 1 1 7 PRO CA C 13.781 18.051 18.479 1.00 . A A . 7 PRO CA 1 1
7 1776 1 1 7 PRO CB C 12.561 17.986 17.566 1.00 . A A . 7 PRO CB 1 1
7 1777 1 1 7 PRO CD C 12.796 15.905 18.642 1.00 . A A . 7 PRO CD 1 1
7 1778 1 1 7 PRO CG C 11.718 16.908 18.242 1.00 . A A . 7 PRO CG 1 1
7 1779 1 1 7 PRO HA H 14.631 18.378 17.879 1.00 . A A . 7 PRO HA 1 1
7 1780 1 1 7 PRO HB2 H 12.042 18.941 17.489 1.00 . A A . 7 PRO HB2 1 1
7 1781 1 1 7 PRO HB3 H 12.840 17.669 16.561 1.00 . A A . 7 PRO HB3 1 1
7 1782 1 1 7 PRO HD2 H 12.463 15.279 19.469 1.00 . A A . 7 PRO HD2 1 1
7 1783 1 1 7 PRO HD3 H 12.998 15.268 17.781 1.00 . A A . 7 PRO HD3 1 1
7 1784 1 1 7 PRO HG2 H 11.202 17.285 19.125 1.00 . A A . 7 PRO HG2 1 1
7 1785 1 1 7 PRO HG3 H 11.031 16.444 17.534 1.00 . A A . 7 PRO HG3 1 1
7 1786 1 1 7 PRO N N 13.976 16.691 18.940 1.00 . A A . 7 PRO N 1 1
7 1787 1 1 7 PRO O O 13.239 18.650 20.737 1.00 . A A . 7 PRO O 1 1
7 1788 1 1 8 ASP C C 13.167 22.041 21.008 1.00 . A A . 8 ASP C 1 1
7 1789 1 1 8 ASP CA C 14.343 21.169 20.594 1.00 . A A . 8 ASP CA 1 1
7 1790 1 1 8 ASP CB C 15.571 22.006 20.252 1.00 . A A . 8 ASP CB 1 1
7 1791 1 1 8 ASP CG C 16.381 22.404 21.479 1.00 . A A . 8 ASP CG 1 1
7 1792 1 1 8 ASP H H 14.275 20.600 18.549 1.00 . A A . 8 ASP H 1 1
7 1793 1 1 8 ASP HA H 14.588 20.542 21.452 1.00 . A A . 8 ASP HA 1 1
7 1794 1 1 8 ASP HB2 H 16.221 21.417 19.604 1.00 . A A . 8 ASP HB2 1 1
7 1795 1 1 8 ASP HB3 H 15.236 22.870 19.679 1.00 . A A . 8 ASP HB3 1 1
7 1796 1 1 8 ASP N N 14.054 20.285 19.483 1.00 . A A . 8 ASP N 1 1
7 1797 1 1 8 ASP O O 12.205 22.247 20.271 1.00 . A A . 8 ASP O 1 1
7 1798 1 1 8 ASP OD1 O 15.934 22.214 22.630 1.00 . A A . 8 ASP OD1 1 1
7 1799 1 1 9 SER C C 11.871 24.581 22.910 1.00 . A A . 9 SER C 1 1
7 1800 1 1 9 SER CA C 12.074 23.073 22.958 1.00 . A A . 9 SER CA 1 1
7 1801 1 1 9 SER CB C 12.173 22.674 24.427 1.00 . A A . 9 SER CB 1 1
7 1802 1 1 9 SER H H 14.028 22.343 22.806 1.00 . A A . 9 SER H 1 1
7 1803 1 1 9 SER HA H 11.152 22.640 22.571 1.00 . A A . 9 SER HA 1 1
7 1804 1 1 9 SER HB2 H 13.091 23.078 24.853 1.00 . A A . 9 SER HB2 1 1
7 1805 1 1 9 SER HB3 H 11.364 23.095 25.025 1.00 . A A . 9 SER HB3 1 1
7 1806 1 1 9 SER HG H 12.659 21.030 25.348 1.00 . A A . 9 SER HG 1 1
7 1807 1 1 9 SER N N 13.222 22.560 22.237 1.00 . A A . 9 SER N 1 1
7 1808 1 1 9 SER O O 10.732 25.038 22.973 1.00 . A A . 9 SER O 1 1
7 1809 1 1 9 SER OG O 12.191 21.268 24.544 1.00 . A A . 9 SER OG 1 1
7 1810 1 1 10 ILE C C 13.502 27.289 21.443 1.00 . A A . 10 ILE C 1 1
7 1811 1 1 10 ILE CA C 12.913 26.817 22.765 1.00 . A A . 10 ILE CA 1 1
7 1812 1 1 10 ILE CB C 13.510 27.468 24.010 1.00 . A A . 10 ILE CB 1 1
7 1813 1 1 10 ILE CD1 C 13.486 27.553 26.542 1.00 . A A . 10 ILE CD1 1 1
7 1814 1 1 10 ILE CG1 C 12.818 26.997 25.286 1.00 . A A . 10 ILE CG1 1 1
7 1815 1 1 10 ILE CG2 C 13.460 28.985 23.860 1.00 . A A . 10 ILE CG2 1 1
7 1816 1 1 10 ILE H H 13.857 24.949 22.743 1.00 . A A . 10 ILE H 1 1
7 1817 1 1 10 ILE HA H 11.882 27.171 22.769 1.00 . A A . 10 ILE HA 1 1
7 1818 1 1 10 ILE HB H 14.559 27.184 24.099 1.00 . A A . 10 ILE HB 1 1
7 1819 1 1 10 ILE HD11 H 14.574 27.508 26.495 1.00 . A A . 10 ILE HD11 1 1
7 1820 1 1 10 ILE HD12 H 13.203 28.598 26.664 1.00 . A A . 10 ILE HD12 1 1
7 1821 1 1 10 ILE HD13 H 13.144 27.002 27.419 1.00 . A A . 10 ILE HD13 1 1
7 1822 1 1 10 ILE HG12 H 11.775 27.315 25.283 1.00 . A A . 10 ILE HG12 1 1
7 1823 1 1 10 ILE HG13 H 12.887 25.910 25.282 1.00 . A A . 10 ILE HG13 1 1
7 1824 1 1 10 ILE HG21 H 12.453 29.348 23.654 1.00 . A A . 10 ILE HG21 1 1
7 1825 1 1 10 ILE HG22 H 13.840 29.480 24.754 1.00 . A A . 10 ILE HG22 1 1
7 1826 1 1 10 ILE HG23 H 14.053 29.295 22.999 1.00 . A A . 10 ILE HG23 1 1
7 1827 1 1 10 ILE N N 12.944 25.371 22.838 1.00 . A A . 10 ILE N 1 1
7 1828 1 1 10 ILE O O 12.792 27.745 20.549 1.00 . A A . 10 ILE O 1 1
7 1829 1 1 11 LEU C C 15.093 26.538 18.920 1.00 . A A . 11 LEU C 1 1
7 1830 1 1 11 LEU CA C 15.532 27.459 20.050 1.00 . A A . 11 LEU CA 1 1
7 1831 1 1 11 LEU CB C 17.047 27.368 20.214 1.00 . A A . 11 LEU CB 1 1
7 1832 1 1 11 LEU CD1 C 17.223 29.927 20.348 1.00 . A A . 11 LEU CD1 1 1
7 1833 1 1 11 LEU CD2 C 17.496 28.623 22.386 1.00 . A A . 11 LEU CD2 1 1
7 1834 1 1 11 LEU CG C 17.703 28.578 20.874 1.00 . A A . 11 LEU CG 1 1
7 1835 1 1 11 LEU H H 15.319 26.664 22.006 1.00 . A A . 11 LEU H 1 1
7 1836 1 1 11 LEU HA H 15.288 28.481 19.759 1.00 . A A . 11 LEU HA 1 1
7 1837 1 1 11 LEU HB2 H 17.282 26.468 20.782 1.00 . A A . 11 LEU HB2 1 1
7 1838 1 1 11 LEU HB3 H 17.487 27.262 19.224 1.00 . A A . 11 LEU HB3 1 1
7 1839 1 1 11 LEU HD11 H 17.958 30.674 20.651 1.00 . A A . 11 LEU HD11 1 1
7 1840 1 1 11 LEU HD12 H 17.238 29.970 19.259 1.00 . A A . 11 LEU HD12 1 1
7 1841 1 1 11 LEU HD13 H 16.228 30.174 20.716 1.00 . A A . 11 LEU HD13 1 1
7 1842 1 1 11 LEU HD21 H 18.128 29.412 22.794 1.00 . A A . 11 LEU HD21 1 1
7 1843 1 1 11 LEU HD22 H 16.472 28.862 22.672 1.00 . A A . 11 LEU HD22 1 1
7 1844 1 1 11 LEU HD23 H 17.788 27.664 22.811 1.00 . A A . 11 LEU HD23 1 1
7 1845 1 1 11 LEU HG H 18.777 28.493 20.704 1.00 . A A . 11 LEU HG 1 1
7 1846 1 1 11 LEU N N 14.815 27.125 21.263 1.00 . A A . 11 LEU N 1 1
7 1847 1 1 11 LEU O O 15.233 25.321 19.015 1.00 . A A . 11 LEU O 1 1
7 1848 1 1 12 THR C C 15.158 25.506 16.113 1.00 . A A . 12 THR C 1 1
7 1849 1 1 12 THR CA C 14.109 26.469 16.647 1.00 . A A . 12 THR CA 1 1
7 1850 1 1 12 THR CB C 13.724 27.517 15.606 1.00 . A A . 12 THR CB 1 1
7 1851 1 1 12 THR CG2 C 13.329 26.911 14.263 1.00 . A A . 12 THR CG2 1 1
7 1852 1 1 12 THR H H 14.406 28.134 17.910 1.00 . A A . 12 THR H 1 1
7 1853 1 1 12 THR HA H 13.197 25.910 16.859 1.00 . A A . 12 THR HA 1 1
7 1854 1 1 12 THR HB H 14.542 28.222 15.456 1.00 . A A . 12 THR HB 1 1
7 1855 1 1 12 THR HG1 H 12.200 28.627 15.313 1.00 . A A . 12 THR HG1 1 1
7 1856 1 1 12 THR HG21 H 13.028 27.737 13.618 1.00 . A A . 12 THR HG21 1 1
7 1857 1 1 12 THR HG22 H 14.167 26.399 13.789 1.00 . A A . 12 THR HG22 1 1
7 1858 1 1 12 THR HG23 H 12.460 26.265 14.385 1.00 . A A . 12 THR HG23 1 1
7 1859 1 1 12 THR N N 14.547 27.135 17.858 1.00 . A A . 12 THR N 1 1
7 1860 1 1 12 THR O O 16.204 25.920 15.618 1.00 . A A . 12 THR O 1 1
7 1861 1 1 12 THR OG1 O 12.593 28.211 16.083 1.00 . A A . 12 THR OG1 1 1
7 1862 1 1 13 GLN C C 15.119 21.834 15.453 1.00 . A A . 13 GLN C 1 1
7 1863 1 1 13 GLN CA C 15.814 23.159 15.730 1.00 . A A . 13 GLN CA 1 1
7 1864 1 1 13 GLN CB C 16.927 22.876 16.734 1.00 . A A . 13 GLN CB 1 1
7 1865 1 1 13 GLN CD C 18.897 22.687 15.137 1.00 . A A . 13 GLN CD 1 1
7 1866 1 1 13 GLN CG C 18.306 23.401 16.345 1.00 . A A . 13 GLN CG 1 1
7 1867 1 1 13 GLN H H 14.077 23.916 16.689 1.00 . A A . 13 GLN H 1 1
7 1868 1 1 13 GLN HA H 16.203 23.477 14.762 1.00 . A A . 13 GLN HA 1 1
7 1869 1 1 13 GLN HB2 H 16.700 23.325 17.700 1.00 . A A . 13 GLN HB2 1 1
7 1870 1 1 13 GLN HB3 H 17.048 21.820 16.975 1.00 . A A . 13 GLN HB3 1 1
7 1871 1 1 13 GLN HE21 H 20.532 23.891 15.169 1.00 . A A . 13 GLN HE21 1 1
7 1872 1 1 13 GLN HE22 H 20.484 22.710 13.874 1.00 . A A . 13 GLN HE22 1 1
7 1873 1 1 13 GLN HG2 H 18.257 24.466 16.118 1.00 . A A . 13 GLN HG2 1 1
7 1874 1 1 13 GLN HG3 H 19.011 23.325 17.173 1.00 . A A . 13 GLN HG3 1 1
7 1875 1 1 13 GLN N N 14.927 24.195 16.218 1.00 . A A . 13 GLN N 1 1
7 1876 1 1 13 GLN NE2 N 20.039 23.177 14.651 1.00 . A A . 13 GLN NE2 1 1
7 1877 1 1 13 GLN O O 14.220 21.471 16.209 1.00 . A A . 13 GLN O 1 1
7 1878 1 1 13 GLN OE1 O 18.352 21.720 14.610 1.00 . A A . 13 GLN OE1 1 1
7 1879 1 1 14 GLU C C 15.734 18.751 15.254 1.00 . A A . 14 GLU C 1 1
7 1880 1 1 14 GLU CA C 15.215 19.721 14.203 1.00 . A A . 14 GLU CA 1 1
7 1881 1 1 14 GLU CB C 15.691 19.295 12.817 1.00 . A A . 14 GLU CB 1 1
7 1882 1 1 14 GLU CD C 17.560 18.561 11.338 1.00 . A A . 14 GLU CD 1 1
7 1883 1 1 14 GLU CG C 17.182 19.437 12.523 1.00 . A A . 14 GLU CG 1 1
7 1884 1 1 14 GLU H H 16.257 21.533 13.827 1.00 . A A . 14 GLU H 1 1
7 1885 1 1 14 GLU HA H 14.132 19.598 14.217 1.00 . A A . 14 GLU HA 1 1
7 1886 1 1 14 GLU HB2 H 15.380 18.257 12.697 1.00 . A A . 14 GLU HB2 1 1
7 1887 1 1 14 GLU HB3 H 15.129 19.858 12.071 1.00 . A A . 14 GLU HB3 1 1
7 1888 1 1 14 GLU HG2 H 17.389 20.483 12.299 1.00 . A A . 14 GLU HG2 1 1
7 1889 1 1 14 GLU HG3 H 17.803 19.138 13.368 1.00 . A A . 14 GLU HG3 1 1
7 1890 1 1 14 GLU N N 15.552 21.113 14.415 1.00 . A A . 14 GLU N 1 1
7 1891 1 1 14 GLU O O 15.073 17.740 15.482 1.00 . A A . 14 GLU O 1 1
7 1892 1 1 14 GLU OE1 O 17.277 18.875 10.161 1.00 . A A . 14 GLU OE1 1 1
7 1893 1 1 14 GLU OE2 O 18.134 17.486 11.613 1.00 . A A . 14 GLU OE2 1 1
7 1894 1 1 15 GLN C C 18.324 18.885 17.869 1.00 . A A . 15 GLN C 1 1
7 1895 1 1 15 GLN CA C 17.616 18.171 16.727 1.00 . A A . 15 GLN CA 1 1
7 1896 1 1 15 GLN CB C 18.600 17.314 15.934 1.00 . A A . 15 GLN CB 1 1
7 1897 1 1 15 GLN CD C 18.957 15.355 14.429 1.00 . A A . 15 GLN CD 1 1
7 1898 1 1 15 GLN CG C 17.940 16.368 14.934 1.00 . A A . 15 GLN CG 1 1
7 1899 1 1 15 GLN H H 17.337 19.934 15.595 1.00 . A A . 15 GLN H 1 1
7 1900 1 1 15 GLN HA H 16.899 17.488 17.181 1.00 . A A . 15 GLN HA 1 1
7 1901 1 1 15 GLN HB2 H 19.301 17.940 15.381 1.00 . A A . 15 GLN HB2 1 1
7 1902 1 1 15 GLN HB3 H 19.113 16.723 16.691 1.00 . A A . 15 GLN HB3 1 1
7 1903 1 1 15 GLN HE21 H 18.964 16.205 12.592 1.00 . A A . 15 GLN HE21 1 1
7 1904 1 1 15 GLN HE22 H 20.063 14.849 12.799 1.00 . A A . 15 GLN HE22 1 1
7 1905 1 1 15 GLN HG2 H 17.149 15.823 15.448 1.00 . A A . 15 GLN HG2 1 1
7 1906 1 1 15 GLN HG3 H 17.509 16.954 14.121 1.00 . A A . 15 GLN HG3 1 1
7 1907 1 1 15 GLN N N 16.895 19.059 15.837 1.00 . A A . 15 GLN N 1 1
7 1908 1 1 15 GLN NE2 N 19.321 15.441 13.147 1.00 . A A . 15 GLN NE2 1 1
7 1909 1 1 15 GLN O O 18.841 19.992 17.728 1.00 . A A . 15 GLN O 1 1
7 1910 1 1 15 GLN OE1 O 19.404 14.472 15.157 1.00 . A A . 15 GLN OE1 1 1
7 1911 1 1 16 ALA C C 19.476 17.246 21.024 1.00 . A A . 16 ALA C 1 1
7 1912 1 1 16 ALA CA C 19.187 18.482 20.184 1.00 . A A . 16 ALA CA 1 1
7 1913 1 1 16 ALA CB C 18.380 19.457 21.034 1.00 . A A . 16 ALA CB 1 1
7 1914 1 1 16 ALA H H 17.895 17.312 19.056 1.00 . A A . 16 ALA H 1 1
7 1915 1 1 16 ALA HA H 20.144 18.909 19.884 1.00 . A A . 16 ALA HA 1 1
7 1916 1 1 16 ALA HB1 H 18.944 19.786 21.907 1.00 . A A . 16 ALA HB1 1 1
7 1917 1 1 16 ALA HB2 H 18.131 20.339 20.444 1.00 . A A . 16 ALA HB2 1 1
7 1918 1 1 16 ALA HB3 H 17.429 19.026 21.344 1.00 . A A . 16 ALA HB3 1 1
7 1919 1 1 16 ALA N N 18.434 18.165 18.987 1.00 . A A . 16 ALA N 1 1
7 1920 1 1 16 ALA O O 18.779 16.242 20.897 1.00 . A A . 16 ALA O 1 1
7 1921 1 1 17 LYS C C 19.387 16.058 23.818 1.00 . A A . 17 LYS C 1 1
7 1922 1 1 17 LYS CA C 20.616 16.253 22.942 1.00 . A A . 17 LYS CA 1 1
7 1923 1 1 17 LYS CB C 21.820 16.565 23.825 1.00 . A A . 17 LYS CB 1 1
7 1924 1 1 17 LYS CD C 23.742 14.889 23.359 1.00 . A A . 17 LYS CD 1 1
7 1925 1 1 17 LYS CE C 23.233 13.946 22.273 1.00 . A A . 17 LYS CE 1 1
7 1926 1 1 17 LYS CG C 23.212 16.316 23.252 1.00 . A A . 17 LYS CG 1 1
7 1927 1 1 17 LYS H H 21.009 18.125 21.947 1.00 . A A . 17 LYS H 1 1
7 1928 1 1 17 LYS HA H 20.771 15.340 22.366 1.00 . A A . 17 LYS HA 1 1
7 1929 1 1 17 LYS HB2 H 21.734 17.606 24.140 1.00 . A A . 17 LYS HB2 1 1
7 1930 1 1 17 LYS HB3 H 21.752 15.985 24.745 1.00 . A A . 17 LYS HB3 1 1
7 1931 1 1 17 LYS HD2 H 24.831 14.867 23.320 1.00 . A A . 17 LYS HD2 1 1
7 1932 1 1 17 LYS HD3 H 23.431 14.477 24.319 1.00 . A A . 17 LYS HD3 1 1
7 1933 1 1 17 LYS HE2 H 22.147 14.009 22.198 1.00 . A A . 17 LYS HE2 1 1
7 1934 1 1 17 LYS HE3 H 23.621 14.289 21.315 1.00 . A A . 17 LYS HE3 1 1
7 1935 1 1 17 LYS HG2 H 23.193 16.677 22.225 1.00 . A A . 17 LYS HG2 1 1
7 1936 1 1 17 LYS HG3 H 23.924 16.938 23.796 1.00 . A A . 17 LYS HG3 1 1
7 1937 1 1 17 LYS HZ1 H 23.403 11.981 21.660 1.00 . A A . 17 LYS HZ1 1 1
7 1938 1 1 17 LYS HZ2 H 24.645 12.404 22.485 1.00 . A A . 17 LYS HZ2 1 1
7 1939 1 1 17 LYS HZ3 H 23.221 12.162 23.292 1.00 . A A . 17 LYS HZ3 1 1
7 1940 1 1 17 LYS N N 20.445 17.287 21.941 1.00 . A A . 17 LYS N 1 1
7 1941 1 1 17 LYS NZ N 23.646 12.546 22.460 1.00 . A A . 17 LYS NZ 1 1
7 1942 1 1 17 LYS O O 18.723 17.029 24.175 1.00 . A A . 17 LYS O 1 1
7 1943 1 1 18 PRO C C 18.958 15.133 26.650 1.00 . A A . 18 PRO C 1 1
7 1944 1 1 18 PRO CA C 18.233 14.650 25.402 1.00 . A A . 18 PRO CA 1 1
7 1945 1 1 18 PRO CB C 17.921 13.157 25.419 1.00 . A A . 18 PRO CB 1 1
7 1946 1 1 18 PRO CD C 19.612 13.560 23.778 1.00 . A A . 18 PRO CD 1 1
7 1947 1 1 18 PRO CG C 19.129 12.496 24.760 1.00 . A A . 18 PRO CG 1 1
7 1948 1 1 18 PRO HA H 17.337 15.264 25.312 1.00 . A A . 18 PRO HA 1 1
7 1949 1 1 18 PRO HB2 H 17.805 12.808 26.445 1.00 . A A . 18 PRO HB2 1 1
7 1950 1 1 18 PRO HB3 H 17.033 13.030 24.801 1.00 . A A . 18 PRO HB3 1 1
7 1951 1 1 18 PRO HD2 H 20.701 13.599 23.787 1.00 . A A . 18 PRO HD2 1 1
7 1952 1 1 18 PRO HD3 H 19.282 13.277 22.778 1.00 . A A . 18 PRO HD3 1 1
7 1953 1 1 18 PRO HG2 H 19.909 12.273 25.487 1.00 . A A . 18 PRO HG2 1 1
7 1954 1 1 18 PRO HG3 H 18.793 11.573 24.289 1.00 . A A . 18 PRO HG3 1 1
7 1955 1 1 18 PRO N N 19.100 14.829 24.254 1.00 . A A . 18 PRO N 1 1
7 1956 1 1 18 PRO O O 20.148 14.868 26.804 1.00 . A A . 18 PRO O 1 1
7 1957 1 1 19 MET C C 17.861 16.658 29.808 1.00 . A A . 19 MET C 1 1
7 1958 1 1 19 MET CA C 18.807 16.635 28.616 1.00 . A A . 19 MET CA 1 1
7 1959 1 1 19 MET CB C 19.098 18.072 28.193 1.00 . A A . 19 MET CB 1 1
7 1960 1 1 19 MET CE C 20.469 20.851 27.437 1.00 . A A . 19 MET CE 1 1
7 1961 1 1 19 MET CG C 19.871 18.840 29.261 1.00 . A A . 19 MET CG 1 1
7 1962 1 1 19 MET H H 17.276 16.036 27.313 1.00 . A A . 19 MET H 1 1
7 1963 1 1 19 MET HA H 19.728 16.155 28.947 1.00 . A A . 19 MET HA 1 1
7 1964 1 1 19 MET HB2 H 19.691 18.105 27.278 1.00 . A A . 19 MET HB2 1 1
7 1965 1 1 19 MET HB3 H 18.137 18.556 28.023 1.00 . A A . 19 MET HB3 1 1
7 1966 1 1 19 MET HE1 H 20.565 21.925 27.275 1.00 . A A . 19 MET HE1 1 1
7 1967 1 1 19 MET HE2 H 21.448 20.376 27.377 1.00 . A A . 19 MET HE2 1 1
7 1968 1 1 19 MET HE3 H 19.792 20.410 26.706 1.00 . A A . 19 MET HE3 1 1
7 1969 1 1 19 MET HG2 H 19.529 18.578 30.263 1.00 . A A . 19 MET HG2 1 1
7 1970 1 1 19 MET HG3 H 20.904 18.497 29.206 1.00 . A A . 19 MET HG3 1 1
7 1971 1 1 19 MET N N 18.263 15.910 27.485 1.00 . A A . 19 MET N 1 1
7 1972 1 1 19 MET O O 18.249 16.249 30.924 1.00 . A A . 19 MET O 1 1
7 1973 1 1 19 MET OXT O 16.684 17.046 29.648 1.00 . A A . 19 MET OXT 1 1
7 1974 1 1 19 MET SD S 19.802 20.642 29.107 1.00 . A A . 19 MET SD 1 1
8 1975 1 1 1 GLY C C 20.138 23.125 20.903 1.00 . A A . 1 GLY C 1 1
8 1976 1 1 1 GLY CA C 18.671 23.085 20.497 1.00 . A A . 1 GLY CA 1 1
8 1977 1 1 1 GLY H1 H 18.150 23.802 22.441 1.00 . A A . 1 GLY H1 1 1
8 1978 1 1 1 GLY HA2 H 18.442 22.074 20.159 1.00 . A A . 1 GLY HA2 1 1
8 1979 1 1 1 GLY HA3 H 18.520 23.778 19.668 1.00 . A A . 1 GLY HA3 1 1
8 1980 1 1 1 GLY N N 17.785 23.359 21.610 1.00 . A A . 1 GLY N 1 1
8 1981 1 1 1 GLY O O 20.783 24.144 20.667 1.00 . A A . 1 GLY O 1 1
8 1982 1 1 2 VAL C C 22.439 20.317 21.501 1.00 . A A . 2 VAL C 1 1
8 1983 1 1 2 VAL CA C 22.140 21.809 21.511 1.00 . A A . 2 VAL CA 1 1
8 1984 1 1 2 VAL CB C 22.847 22.497 22.674 1.00 . A A . 2 VAL CB 1 1
8 1985 1 1 2 VAL CG1 C 22.287 22.104 24.037 1.00 . A A . 2 VAL CG1 1 1
8 1986 1 1 2 VAL CG2 C 24.358 22.284 22.674 1.00 . A A . 2 VAL CG2 1 1
8 1987 1 1 2 VAL H H 20.127 21.293 21.761 1.00 . A A . 2 VAL H 1 1
8 1988 1 1 2 VAL HA H 22.579 22.205 20.595 1.00 . A A . 2 VAL HA 1 1
8 1989 1 1 2 VAL HB H 22.656 23.567 22.589 1.00 . A A . 2 VAL HB 1 1
8 1990 1 1 2 VAL HG11 H 22.425 21.041 24.234 1.00 . A A . 2 VAL HG11 1 1
8 1991 1 1 2 VAL HG12 H 22.832 22.695 24.774 1.00 . A A . 2 VAL HG12 1 1
8 1992 1 1 2 VAL HG13 H 21.223 22.336 24.082 1.00 . A A . 2 VAL HG13 1 1
8 1993 1 1 2 VAL HG21 H 24.798 23.055 23.305 1.00 . A A . 2 VAL HG21 1 1
8 1994 1 1 2 VAL HG22 H 24.604 21.307 23.087 1.00 . A A . 2 VAL HG22 1 1
8 1995 1 1 2 VAL HG23 H 24.755 22.372 21.662 1.00 . A A . 2 VAL HG23 1 1
8 1996 1 1 2 VAL N N 20.713 22.061 21.468 1.00 . A A . 2 VAL N 1 1
8 1997 1 1 2 VAL O O 21.706 19.552 22.123 1.00 . A A . 2 VAL O 1 1
8 1998 1 1 3 GLY C C 22.680 17.983 19.402 1.00 . A A . 3 GLY C 1 1
8 1999 1 1 3 GLY CA C 23.625 18.457 20.495 1.00 . A A . 3 GLY CA 1 1
8 2000 1 1 3 GLY H H 24.009 20.535 20.255 1.00 . A A . 3 GLY H 1 1
8 2001 1 1 3 GLY HA2 H 24.640 18.256 20.152 1.00 . A A . 3 GLY HA2 1 1
8 2002 1 1 3 GLY HA3 H 23.449 17.878 21.401 1.00 . A A . 3 GLY HA3 1 1
8 2003 1 1 3 GLY N N 23.480 19.867 20.796 1.00 . A A . 3 GLY N 1 1
8 2004 1 1 3 GLY O O 22.112 18.777 18.654 1.00 . A A . 3 GLY O 1 1
8 2005 1 1 4 PHE C C 20.846 14.896 18.939 1.00 . A A . 4 PHE C 1 1
8 2006 1 1 4 PHE CA C 21.623 16.044 18.310 1.00 . A A . 4 PHE CA 1 1
8 2007 1 1 4 PHE CB C 22.343 15.656 17.021 1.00 . A A . 4 PHE CB 1 1
8 2008 1 1 4 PHE CD1 C 24.269 14.285 17.979 1.00 . A A . 4 PHE CD1 1 1
8 2009 1 1 4 PHE CD2 C 23.184 13.549 15.960 1.00 . A A . 4 PHE CD2 1 1
8 2010 1 1 4 PHE CE1 C 25.074 13.140 17.944 1.00 . A A . 4 PHE CE1 1 1
8 2011 1 1 4 PHE CE2 C 23.967 12.389 15.927 1.00 . A A . 4 PHE CE2 1 1
8 2012 1 1 4 PHE CG C 23.263 14.459 17.021 1.00 . A A . 4 PHE CG 1 1
8 2013 1 1 4 PHE CZ C 24.914 12.180 16.937 1.00 . A A . 4 PHE CZ 1 1
8 2014 1 1 4 PHE H H 22.913 16.028 19.943 1.00 . A A . 4 PHE H 1 1
8 2015 1 1 4 PHE HA H 20.846 16.775 18.089 1.00 . A A . 4 PHE HA 1 1
8 2016 1 1 4 PHE HB2 H 21.535 15.432 16.324 1.00 . A A . 4 PHE HB2 1 1
8 2017 1 1 4 PHE HB3 H 22.911 16.517 16.669 1.00 . A A . 4 PHE HB3 1 1
8 2018 1 1 4 PHE HD1 H 24.431 15.028 18.746 1.00 . A A . 4 PHE HD1 1 1
8 2019 1 1 4 PHE HD2 H 22.532 13.701 15.112 1.00 . A A . 4 PHE HD2 1 1
8 2020 1 1 4 PHE HE1 H 25.819 13.011 18.715 1.00 . A A . 4 PHE HE1 1 1
8 2021 1 1 4 PHE HE2 H 23.892 11.661 15.133 1.00 . A A . 4 PHE HE2 1 1
8 2022 1 1 4 PHE HZ H 25.571 11.326 16.874 1.00 . A A . 4 PHE HZ 1 1
8 2023 1 1 4 PHE N N 22.523 16.664 19.262 1.00 . A A . 4 PHE N 1 1
8 2024 1 1 4 PHE O O 21.384 14.132 19.738 1.00 . A A . 4 PHE O 1 1
8 2025 1 1 5 GLY C C 17.217 14.128 18.749 1.00 . A A . 5 GLY C 1 1
8 2026 1 1 5 GLY CA C 18.657 13.730 19.038 1.00 . A A . 5 GLY CA 1 1
8 2027 1 1 5 GLY H H 19.233 15.313 17.800 1.00 . A A . 5 GLY H 1 1
8 2028 1 1 5 GLY HA2 H 18.913 12.748 18.641 1.00 . A A . 5 GLY HA2 1 1
8 2029 1 1 5 GLY HA3 H 18.817 13.669 20.114 1.00 . A A . 5 GLY HA3 1 1
8 2030 1 1 5 GLY N N 19.573 14.747 18.565 1.00 . A A . 5 GLY N 1 1
8 2031 1 1 5 GLY O O 16.877 14.215 17.570 1.00 . A A . 5 GLY O 1 1
8 2032 1 1 6 ARG C C 15.136 16.455 19.116 1.00 . A A . 6 ARG C 1 1
8 2033 1 1 6 ARG CA C 15.067 15.023 19.628 1.00 . A A . 6 ARG CA 1 1
8 2034 1 1 6 ARG CB C 14.379 14.961 20.989 1.00 . A A . 6 ARG CB 1 1
8 2035 1 1 6 ARG CD C 14.192 15.871 23.326 1.00 . A A . 6 ARG CD 1 1
8 2036 1 1 6 ARG CG C 15.128 15.608 22.150 1.00 . A A . 6 ARG CG 1 1
8 2037 1 1 6 ARG CZ C 14.991 17.819 24.666 1.00 . A A . 6 ARG CZ 1 1
8 2038 1 1 6 ARG H H 16.720 14.358 20.694 1.00 . A A . 6 ARG H 1 1
8 2039 1 1 6 ARG HA H 14.469 14.428 18.939 1.00 . A A . 6 ARG HA 1 1
8 2040 1 1 6 ARG HB2 H 13.403 15.445 20.939 1.00 . A A . 6 ARG HB2 1 1
8 2041 1 1 6 ARG HB3 H 14.226 13.919 21.269 1.00 . A A . 6 ARG HB3 1 1
8 2042 1 1 6 ARG HD2 H 13.377 16.506 22.981 1.00 . A A . 6 ARG HD2 1 1
8 2043 1 1 6 ARG HD3 H 13.716 14.953 23.668 1.00 . A A . 6 ARG HD3 1 1
8 2044 1 1 6 ARG HE H 15.010 15.946 25.303 1.00 . A A . 6 ARG HE 1 1
8 2045 1 1 6 ARG HG2 H 15.975 14.995 22.457 1.00 . A A . 6 ARG HG2 1 1
8 2046 1 1 6 ARG HG3 H 15.492 16.575 21.802 1.00 . A A . 6 ARG HG3 1 1
8 2047 1 1 6 ARG HH11 H 14.419 18.517 22.800 1.00 . A A . 6 ARG HH11 1 1
8 2048 1 1 6 ARG HH12 H 14.864 19.704 24.019 1.00 . A A . 6 ARG HH12 1 1
8 2049 1 1 6 ARG HH21 H 15.495 17.532 26.599 1.00 . A A . 6 ARG HH21 1 1
8 2050 1 1 6 ARG HH22 H 15.340 19.212 26.121 1.00 . A A . 6 ARG HH22 1 1
8 2051 1 1 6 ARG N N 16.374 14.407 19.746 1.00 . A A . 6 ARG N 1 1
8 2052 1 1 6 ARG NE N 14.836 16.503 24.478 1.00 . A A . 6 ARG NE 1 1
8 2053 1 1 6 ARG NH1 N 14.756 18.744 23.725 1.00 . A A . 6 ARG NH1 1 1
8 2054 1 1 6 ARG NH2 N 15.385 18.232 25.878 1.00 . A A . 6 ARG NH2 1 1
8 2055 1 1 6 ARG O O 16.202 17.064 19.168 1.00 . A A . 6 ARG O 1 1
8 2056 1 1 7 PRO C C 14.225 19.286 19.900 1.00 . A A . 7 PRO C 1 1
8 2057 1 1 7 PRO CA C 14.023 18.540 18.589 1.00 . A A . 7 PRO CA 1 1
8 2058 1 1 7 PRO CB C 12.690 18.912 17.943 1.00 . A A . 7 PRO CB 1 1
8 2059 1 1 7 PRO CD C 12.751 16.547 18.338 1.00 . A A . 7 PRO CD 1 1
8 2060 1 1 7 PRO CG C 11.796 17.738 18.328 1.00 . A A . 7 PRO CG 1 1
8 2061 1 1 7 PRO HA H 14.810 18.890 17.922 1.00 . A A . 7 PRO HA 1 1
8 2062 1 1 7 PRO HB2 H 12.292 19.877 18.253 1.00 . A A . 7 PRO HB2 1 1
8 2063 1 1 7 PRO HB3 H 12.782 18.877 16.857 1.00 . A A . 7 PRO HB3 1 1
8 2064 1 1 7 PRO HD2 H 12.415 15.809 19.066 1.00 . A A . 7 PRO HD2 1 1
8 2065 1 1 7 PRO HD3 H 12.840 16.095 17.350 1.00 . A A . 7 PRO HD3 1 1
8 2066 1 1 7 PRO HG2 H 11.380 17.868 19.328 1.00 . A A . 7 PRO HG2 1 1
8 2067 1 1 7 PRO HG3 H 11.020 17.581 17.580 1.00 . A A . 7 PRO HG3 1 1
8 2068 1 1 7 PRO N N 14.029 17.098 18.737 1.00 . A A . 7 PRO N 1 1
8 2069 1 1 7 PRO O O 13.957 18.782 20.988 1.00 . A A . 7 PRO O 1 1
8 2070 1 1 8 ASP C C 13.495 21.932 21.563 1.00 . A A . 8 ASP C 1 1
8 2071 1 1 8 ASP CA C 14.812 21.437 20.984 1.00 . A A . 8 ASP CA 1 1
8 2072 1 1 8 ASP CB C 15.666 22.623 20.545 1.00 . A A . 8 ASP CB 1 1
8 2073 1 1 8 ASP CG C 16.457 23.253 21.682 1.00 . A A . 8 ASP CG 1 1
8 2074 1 1 8 ASP H H 14.648 21.005 18.938 1.00 . A A . 8 ASP H 1 1
8 2075 1 1 8 ASP HA H 15.368 20.882 21.741 1.00 . A A . 8 ASP HA 1 1
8 2076 1 1 8 ASP HB2 H 16.344 22.290 19.759 1.00 . A A . 8 ASP HB2 1 1
8 2077 1 1 8 ASP HB3 H 15.022 23.395 20.122 1.00 . A A . 8 ASP HB3 1 1
8 2078 1 1 8 ASP N N 14.611 20.563 19.846 1.00 . A A . 8 ASP N 1 1
8 2079 1 1 8 ASP O O 12.475 21.913 20.876 1.00 . A A . 8 ASP O 1 1
8 2080 1 1 8 ASP OD1 O 15.827 23.826 22.598 1.00 . A A . 8 ASP OD1 1 1
8 2081 1 1 9 SER C C 12.157 24.458 23.280 1.00 . A A . 9 SER C 1 1
8 2082 1 1 9 SER CA C 12.336 22.966 23.524 1.00 . A A . 9 SER CA 1 1
8 2083 1 1 9 SER CB C 12.474 22.769 25.031 1.00 . A A . 9 SER CB 1 1
8 2084 1 1 9 SER H H 14.305 22.281 23.363 1.00 . A A . 9 SER H 1 1
8 2085 1 1 9 SER HA H 11.400 22.488 23.234 1.00 . A A . 9 SER HA 1 1
8 2086 1 1 9 SER HB2 H 13.331 23.319 25.420 1.00 . A A . 9 SER HB2 1 1
8 2087 1 1 9 SER HB3 H 11.598 23.178 25.533 1.00 . A A . 9 SER HB3 1 1
8 2088 1 1 9 SER HG H 11.737 21.110 25.570 1.00 . A A . 9 SER HG 1 1
8 2089 1 1 9 SER N N 13.458 22.375 22.821 1.00 . A A . 9 SER N 1 1
8 2090 1 1 9 SER O O 11.041 24.967 23.355 1.00 . A A . 9 SER O 1 1
8 2091 1 1 9 SER OG O 12.628 21.411 25.378 1.00 . A A . 9 SER OG 1 1
8 2092 1 1 10 ILE C C 13.508 26.825 21.185 1.00 . A A . 10 ILE C 1 1
8 2093 1 1 10 ILE CA C 13.247 26.595 22.667 1.00 . A A . 10 ILE CA 1 1
8 2094 1 1 10 ILE CB C 14.219 27.354 23.566 1.00 . A A . 10 ILE CB 1 1
8 2095 1 1 10 ILE CD1 C 14.948 27.682 25.977 1.00 . A A . 10 ILE CD1 1 1
8 2096 1 1 10 ILE CG1 C 13.825 27.250 25.037 1.00 . A A . 10 ILE CG1 1 1
8 2097 1 1 10 ILE CG2 C 14.285 28.838 23.216 1.00 . A A . 10 ILE CG2 1 1
8 2098 1 1 10 ILE H H 14.124 24.703 22.899 1.00 . A A . 10 ILE H 1 1
8 2099 1 1 10 ILE HA H 12.241 26.992 22.800 1.00 . A A . 10 ILE HA 1 1
8 2100 1 1 10 ILE HB H 15.198 26.901 23.411 1.00 . A A . 10 ILE HB 1 1
8 2101 1 1 10 ILE HD11 H 14.563 27.611 26.994 1.00 . A A . 10 ILE HD11 1 1
8 2102 1 1 10 ILE HD12 H 15.805 27.015 25.880 1.00 . A A . 10 ILE HD12 1 1
8 2103 1 1 10 ILE HD13 H 15.246 28.723 25.857 1.00 . A A . 10 ILE HD13 1 1
8 2104 1 1 10 ILE HG12 H 12.958 27.878 25.240 1.00 . A A . 10 ILE HG12 1 1
8 2105 1 1 10 ILE HG13 H 13.587 26.218 25.293 1.00 . A A . 10 ILE HG13 1 1
8 2106 1 1 10 ILE HG21 H 15.082 29.346 23.757 1.00 . A A . 10 ILE HG21 1 1
8 2107 1 1 10 ILE HG22 H 14.501 29.030 22.165 1.00 . A A . 10 ILE HG22 1 1
8 2108 1 1 10 ILE HG23 H 13.349 29.327 23.486 1.00 . A A . 10 ILE HG23 1 1
8 2109 1 1 10 ILE N N 13.239 25.181 22.982 1.00 . A A . 10 ILE N 1 1
8 2110 1 1 10 ILE O O 12.579 27.128 20.440 1.00 . A A . 10 ILE O 1 1
8 2111 1 1 11 LEU C C 14.372 26.247 18.406 1.00 . A A . 11 LEU C 1 1
8 2112 1 1 11 LEU CA C 15.224 27.025 19.400 1.00 . A A . 11 LEU CA 1 1
8 2113 1 1 11 LEU CB C 16.704 26.686 19.251 1.00 . A A . 11 LEU CB 1 1
8 2114 1 1 11 LEU CD1 C 17.650 29.015 19.646 1.00 . A A . 11 LEU CD1 1 1
8 2115 1 1 11 LEU CD2 C 17.714 27.436 21.518 1.00 . A A . 11 LEU CD2 1 1
8 2116 1 1 11 LEU CG C 17.733 27.532 19.994 1.00 . A A . 11 LEU CG 1 1
8 2117 1 1 11 LEU H H 15.436 26.503 21.462 1.00 . A A . 11 LEU H 1 1
8 2118 1 1 11 LEU HA H 15.104 28.092 19.214 1.00 . A A . 11 LEU HA 1 1
8 2119 1 1 11 LEU HB2 H 16.863 25.669 19.610 1.00 . A A . 11 LEU HB2 1 1
8 2120 1 1 11 LEU HB3 H 16.978 26.774 18.199 1.00 . A A . 11 LEU HB3 1 1
8 2121 1 1 11 LEU HD11 H 18.564 29.488 20.004 1.00 . A A . 11 LEU HD11 1 1
8 2122 1 1 11 LEU HD12 H 17.654 29.145 18.563 1.00 . A A . 11 LEU HD12 1 1
8 2123 1 1 11 LEU HD13 H 16.823 29.508 20.156 1.00 . A A . 11 LEU HD13 1 1
8 2124 1 1 11 LEU HD21 H 18.616 27.911 21.904 1.00 . A A . 11 LEU HD21 1 1
8 2125 1 1 11 LEU HD22 H 16.904 28.000 21.981 1.00 . A A . 11 LEU HD22 1 1
8 2126 1 1 11 LEU HD23 H 17.699 26.387 21.810 1.00 . A A . 11 LEU HD23 1 1
8 2127 1 1 11 LEU HG H 18.720 27.173 19.702 1.00 . A A . 11 LEU HG 1 1
8 2128 1 1 11 LEU N N 14.768 26.757 20.749 1.00 . A A . 11 LEU N 1 1
8 2129 1 1 11 LEU O O 14.046 25.091 18.663 1.00 . A A . 11 LEU O 1 1
8 2130 1 1 12 THR C C 14.211 25.242 15.475 1.00 . A A . 12 THR C 1 1
8 2131 1 1 12 THR CA C 13.266 26.185 16.207 1.00 . A A . 12 THR CA 1 1
8 2132 1 1 12 THR CB C 12.429 27.131 15.351 1.00 . A A . 12 THR CB 1 1
8 2133 1 1 12 THR CG2 C 13.161 28.183 14.521 1.00 . A A . 12 THR CG2 1 1
8 2134 1 1 12 THR H H 14.235 27.816 17.142 1.00 . A A . 12 THR H 1 1
8 2135 1 1 12 THR HA H 12.551 25.541 16.718 1.00 . A A . 12 THR HA 1 1
8 2136 1 1 12 THR HB H 11.771 27.649 16.048 1.00 . A A . 12 THR HB 1 1
8 2137 1 1 12 THR HG1 H 10.949 26.002 14.878 1.00 . A A . 12 THR HG1 1 1
8 2138 1 1 12 THR HG21 H 12.429 28.803 14.003 1.00 . A A . 12 THR HG21 1 1
8 2139 1 1 12 THR HG22 H 13.821 28.794 15.137 1.00 . A A . 12 THR HG22 1 1
8 2140 1 1 12 THR HG23 H 13.786 27.699 13.771 1.00 . A A . 12 THR HG23 1 1
8 2141 1 1 12 THR N N 13.978 26.849 17.281 1.00 . A A . 12 THR N 1 1
8 2142 1 1 12 THR O O 14.731 25.548 14.405 1.00 . A A . 12 THR O 1 1
8 2143 1 1 12 THR OG1 O 11.652 26.443 14.395 1.00 . A A . 12 THR OG1 1 1
8 2144 1 1 13 GLN C C 15.244 21.748 15.751 1.00 . A A . 13 GLN C 1 1
8 2145 1 1 13 GLN CA C 15.630 23.216 15.651 1.00 . A A . 13 GLN CA 1 1
8 2146 1 1 13 GLN CB C 16.859 23.493 16.511 1.00 . A A . 13 GLN CB 1 1
8 2147 1 1 13 GLN CD C 18.817 25.103 16.829 1.00 . A A . 13 GLN CD 1 1
8 2148 1 1 13 GLN CG C 17.519 24.804 16.092 1.00 . A A . 13 GLN CG 1 1
8 2149 1 1 13 GLN H H 14.102 23.914 16.950 1.00 . A A . 13 GLN H 1 1
8 2150 1 1 13 GLN HA H 15.875 23.354 14.597 1.00 . A A . 13 GLN HA 1 1
8 2151 1 1 13 GLN HB2 H 16.578 23.536 17.563 1.00 . A A . 13 GLN HB2 1 1
8 2152 1 1 13 GLN HB3 H 17.589 22.697 16.365 1.00 . A A . 13 GLN HB3 1 1
8 2153 1 1 13 GLN HE21 H 18.785 27.063 16.320 1.00 . A A . 13 GLN HE21 1 1
8 2154 1 1 13 GLN HE22 H 20.198 26.508 17.227 1.00 . A A . 13 GLN HE22 1 1
8 2155 1 1 13 GLN HG2 H 17.751 24.767 15.027 1.00 . A A . 13 GLN HG2 1 1
8 2156 1 1 13 GLN HG3 H 16.809 25.604 16.295 1.00 . A A . 13 GLN HG3 1 1
8 2157 1 1 13 GLN N N 14.555 24.096 16.066 1.00 . A A . 13 GLN N 1 1
8 2158 1 1 13 GLN NE2 N 19.272 26.358 16.854 1.00 . A A . 13 GLN NE2 1 1
8 2159 1 1 13 GLN O O 14.466 21.302 16.592 1.00 . A A . 13 GLN O 1 1
8 2160 1 1 13 GLN OE1 O 19.444 24.227 17.420 1.00 . A A . 13 GLN OE1 1 1
8 2161 1 1 14 GLU C C 16.385 18.689 15.683 1.00 . A A . 14 GLU C 1 1
8 2162 1 1 14 GLU CA C 15.566 19.541 14.723 1.00 . A A . 14 GLU CA 1 1
8 2163 1 1 14 GLU CB C 15.911 19.152 13.288 1.00 . A A . 14 GLU CB 1 1
8 2164 1 1 14 GLU CD C 13.614 18.551 12.354 1.00 . A A . 14 GLU CD 1 1
8 2165 1 1 14 GLU CG C 15.034 18.084 12.639 1.00 . A A . 14 GLU CG 1 1
8 2166 1 1 14 GLU H H 16.516 21.366 14.227 1.00 . A A . 14 GLU H 1 1
8 2167 1 1 14 GLU HA H 14.515 19.334 14.927 1.00 . A A . 14 GLU HA 1 1
8 2168 1 1 14 GLU HB2 H 15.893 20.054 12.678 1.00 . A A . 14 GLU HB2 1 1
8 2169 1 1 14 GLU HB3 H 16.938 18.789 13.265 1.00 . A A . 14 GLU HB3 1 1
8 2170 1 1 14 GLU HG2 H 15.495 17.818 11.687 1.00 . A A . 14 GLU HG2 1 1
8 2171 1 1 14 GLU HG3 H 15.021 17.212 13.293 1.00 . A A . 14 GLU HG3 1 1
8 2172 1 1 14 GLU N N 15.852 20.954 14.868 1.00 . A A . 14 GLU N 1 1
8 2173 1 1 14 GLU O O 16.057 17.526 15.904 1.00 . A A . 14 GLU O 1 1
8 2174 1 1 14 GLU OE1 O 12.909 17.810 11.636 1.00 . A A . 14 GLU OE1 1 1
8 2175 1 1 14 GLU OE2 O 13.206 19.660 12.762 1.00 . A A . 14 GLU OE2 1 1
8 2176 1 1 15 GLN C C 18.835 19.099 18.295 1.00 . A A . 15 GLN C 1 1
8 2177 1 1 15 GLN CA C 18.510 18.504 16.931 1.00 . A A . 15 GLN CA 1 1
8 2178 1 1 15 GLN CB C 19.758 18.540 16.054 1.00 . A A . 15 GLN CB 1 1
8 2179 1 1 15 GLN CD C 20.610 18.063 13.712 1.00 . A A . 15 GLN CD 1 1
8 2180 1 1 15 GLN CG C 19.657 17.645 14.822 1.00 . A A . 15 GLN CG 1 1
8 2181 1 1 15 GLN H H 17.655 20.194 15.974 1.00 . A A . 15 GLN H 1 1
8 2182 1 1 15 GLN HA H 18.159 17.482 17.069 1.00 . A A . 15 GLN HA 1 1
8 2183 1 1 15 GLN HB2 H 19.936 19.572 15.752 1.00 . A A . 15 GLN HB2 1 1
8 2184 1 1 15 GLN HB3 H 20.632 18.230 16.627 1.00 . A A . 15 GLN HB3 1 1
8 2185 1 1 15 GLN HE21 H 21.104 16.147 13.068 1.00 . A A . 15 GLN HE21 1 1
8 2186 1 1 15 GLN HE22 H 21.646 17.523 12.128 1.00 . A A . 15 GLN HE22 1 1
8 2187 1 1 15 GLN HG2 H 19.918 16.618 15.075 1.00 . A A . 15 GLN HG2 1 1
8 2188 1 1 15 GLN HG3 H 18.635 17.668 14.444 1.00 . A A . 15 GLN HG3 1 1
8 2189 1 1 15 GLN N N 17.474 19.234 16.231 1.00 . A A . 15 GLN N 1 1
8 2190 1 1 15 GLN NE2 N 21.227 17.144 12.965 1.00 . A A . 15 GLN NE2 1 1
8 2191 1 1 15 GLN O O 19.291 20.236 18.393 1.00 . A A . 15 GLN O 1 1
8 2192 1 1 15 GLN OE1 O 20.853 19.243 13.471 1.00 . A A . 15 GLN OE1 1 1
8 2193 1 1 16 ALA C C 19.249 17.160 21.369 1.00 . A A . 16 ALA C 1 1
8 2194 1 1 16 ALA CA C 18.962 18.505 20.718 1.00 . A A . 16 ALA CA 1 1
8 2195 1 1 16 ALA CB C 17.813 19.213 21.430 1.00 . A A . 16 ALA CB 1 1
8 2196 1 1 16 ALA H H 18.071 17.446 19.171 1.00 . A A . 16 ALA H 1 1
8 2197 1 1 16 ALA HA H 19.856 19.127 20.760 1.00 . A A . 16 ALA HA 1 1
8 2198 1 1 16 ALA HB1 H 18.113 19.419 22.457 1.00 . A A . 16 ALA HB1 1 1
8 2199 1 1 16 ALA HB2 H 17.539 20.125 20.901 1.00 . A A . 16 ALA HB2 1 1
8 2200 1 1 16 ALA HB3 H 16.949 18.557 21.545 1.00 . A A . 16 ALA HB3 1 1
8 2201 1 1 16 ALA N N 18.575 18.305 19.336 1.00 . A A . 16 ALA N 1 1
8 2202 1 1 16 ALA O O 18.484 16.216 21.192 1.00 . A A . 16 ALA O 1 1
8 2203 1 1 17 LYS C C 20.002 15.722 24.042 1.00 . A A . 17 LYS C 1 1
8 2204 1 1 17 LYS CA C 20.738 15.730 22.709 1.00 . A A . 17 LYS CA 1 1
8 2205 1 1 17 LYS CB C 22.250 15.668 22.905 1.00 . A A . 17 LYS CB 1 1
8 2206 1 1 17 LYS CD C 24.214 14.102 23.433 1.00 . A A . 17 LYS CD 1 1
8 2207 1 1 17 LYS CE C 24.761 13.865 22.028 1.00 . A A . 17 LYS CE 1 1
8 2208 1 1 17 LYS CG C 22.704 14.326 23.474 1.00 . A A . 17 LYS CG 1 1
8 2209 1 1 17 LYS H H 20.971 17.779 22.139 1.00 . A A . 17 LYS H 1 1
8 2210 1 1 17 LYS HA H 20.420 14.887 22.094 1.00 . A A . 17 LYS HA 1 1
8 2211 1 1 17 LYS HB2 H 22.701 15.741 21.916 1.00 . A A . 17 LYS HB2 1 1
8 2212 1 1 17 LYS HB3 H 22.621 16.494 23.510 1.00 . A A . 17 LYS HB3 1 1
8 2213 1 1 17 LYS HD2 H 24.715 14.960 23.879 1.00 . A A . 17 LYS HD2 1 1
8 2214 1 1 17 LYS HD3 H 24.469 13.223 24.023 1.00 . A A . 17 LYS HD3 1 1
8 2215 1 1 17 LYS HE2 H 24.717 12.796 21.823 1.00 . A A . 17 LYS HE2 1 1
8 2216 1 1 17 LYS HE3 H 24.179 14.396 21.274 1.00 . A A . 17 LYS HE3 1 1
8 2217 1 1 17 LYS HG2 H 22.339 14.198 24.493 1.00 . A A . 17 LYS HG2 1 1
8 2218 1 1 17 LYS HG3 H 22.273 13.544 22.849 1.00 . A A . 17 LYS HG3 1 1
8 2219 1 1 17 LYS HZ1 H 26.483 14.262 20.984 1.00 . A A . 17 LYS HZ1 1 1
8 2220 1 1 17 LYS HZ2 H 26.189 15.320 22.187 1.00 . A A . 17 LYS HZ2 1 1
8 2221 1 1 17 LYS HZ3 H 26.763 13.810 22.532 1.00 . A A . 17 LYS HZ3 1 1
8 2222 1 1 17 LYS N N 20.402 16.955 22.012 1.00 . A A . 17 LYS N 1 1
8 2223 1 1 17 LYS NZ N 26.149 14.344 21.933 1.00 . A A . 17 LYS NZ 1 1
8 2224 1 1 17 LYS O O 20.116 16.697 24.783 1.00 . A A . 17 LYS O 1 1
8 2225 1 1 18 PRO C C 19.084 14.760 26.865 1.00 . A A . 18 PRO C 1 1
8 2226 1 1 18 PRO CA C 18.365 14.660 25.527 1.00 . A A . 18 PRO CA 1 1
8 2227 1 1 18 PRO CB C 17.527 13.394 25.364 1.00 . A A . 18 PRO CB 1 1
8 2228 1 1 18 PRO CD C 19.100 13.432 23.647 1.00 . A A . 18 PRO CD 1 1
8 2229 1 1 18 PRO CG C 18.410 12.434 24.572 1.00 . A A . 18 PRO CG 1 1
8 2230 1 1 18 PRO HA H 17.705 15.526 25.472 1.00 . A A . 18 PRO HA 1 1
8 2231 1 1 18 PRO HB2 H 17.155 12.998 26.309 1.00 . A A . 18 PRO HB2 1 1
8 2232 1 1 18 PRO HB3 H 16.696 13.680 24.720 1.00 . A A . 18 PRO HB3 1 1
8 2233 1 1 18 PRO HD2 H 20.102 13.089 23.388 1.00 . A A . 18 PRO HD2 1 1
8 2234 1 1 18 PRO HD3 H 18.498 13.551 22.746 1.00 . A A . 18 PRO HD3 1 1
8 2235 1 1 18 PRO HG2 H 19.205 12.000 25.178 1.00 . A A . 18 PRO HG2 1 1
8 2236 1 1 18 PRO HG3 H 17.833 11.688 24.025 1.00 . A A . 18 PRO HG3 1 1
8 2237 1 1 18 PRO N N 19.212 14.692 24.352 1.00 . A A . 18 PRO N 1 1
8 2238 1 1 18 PRO O O 20.301 14.599 26.912 1.00 . A A . 18 PRO O 1 1
8 2239 1 1 19 MET C C 18.261 14.452 30.315 1.00 . A A . 19 MET C 1 1
8 2240 1 1 19 MET CA C 18.846 15.367 29.248 1.00 . A A . 19 MET CA 1 1
8 2241 1 1 19 MET CB C 18.563 16.830 29.573 1.00 . A A . 19 MET CB 1 1
8 2242 1 1 19 MET CE C 17.498 19.952 28.622 1.00 . A A . 19 MET CE 1 1
8 2243 1 1 19 MET CG C 19.242 17.808 28.618 1.00 . A A . 19 MET CG 1 1
8 2244 1 1 19 MET H H 17.357 15.184 27.723 1.00 . A A . 19 MET H 1 1
8 2245 1 1 19 MET HA H 19.922 15.200 29.285 1.00 . A A . 19 MET HA 1 1
8 2246 1 1 19 MET HB2 H 17.487 17.004 29.603 1.00 . A A . 19 MET HB2 1 1
8 2247 1 1 19 MET HB3 H 18.974 17.026 30.563 1.00 . A A . 19 MET HB3 1 1
8 2248 1 1 19 MET HE1 H 17.261 20.996 28.831 1.00 . A A . 19 MET HE1 1 1
8 2249 1 1 19 MET HE2 H 17.344 19.814 27.552 1.00 . A A . 19 MET HE2 1 1
8 2250 1 1 19 MET HE3 H 16.809 19.316 29.178 1.00 . A A . 19 MET HE3 1 1
8 2251 1 1 19 MET HG2 H 20.290 17.533 28.498 1.00 . A A . 19 MET HG2 1 1
8 2252 1 1 19 MET HG3 H 18.778 17.723 27.635 1.00 . A A . 19 MET HG3 1 1
8 2253 1 1 19 MET N N 18.334 15.032 27.934 1.00 . A A . 19 MET N 1 1
8 2254 1 1 19 MET O O 19.003 14.190 31.286 1.00 . A A . 19 MET O 1 1
8 2255 1 1 19 MET OXT O 17.141 13.915 30.175 1.00 . A A . 19 MET OXT 1 1
8 2256 1 1 19 MET SD S 19.186 19.542 29.131 1.00 . A A . 19 MET SD 1 1
9 2257 1 1 1 GLY C C 19.933 23.391 19.537 1.00 . A A . 1 GLY C 1 1
9 2258 1 1 1 GLY CA C 18.437 23.464 19.264 1.00 . A A . 1 GLY CA 1 1
9 2259 1 1 1 GLY H1 H 17.944 24.165 21.206 1.00 . A A . 1 GLY H1 1 1
9 2260 1 1 1 GLY HA2 H 18.161 22.608 18.648 1.00 . A A . 1 GLY HA2 1 1
9 2261 1 1 1 GLY HA3 H 18.303 24.361 18.660 1.00 . A A . 1 GLY HA3 1 1
9 2262 1 1 1 GLY N N 17.647 23.531 20.476 1.00 . A A . 1 GLY N 1 1
9 2263 1 1 1 GLY O O 20.618 24.405 19.431 1.00 . A A . 1 GLY O 1 1
9 2264 1 1 2 VAL C C 22.205 20.626 20.344 1.00 . A A . 2 VAL C 1 1
9 2265 1 1 2 VAL CA C 21.669 22.022 20.632 1.00 . A A . 2 VAL CA 1 1
9 2266 1 1 2 VAL CB C 21.561 22.271 22.134 1.00 . A A . 2 VAL CB 1 1
9 2267 1 1 2 VAL CG1 C 21.424 23.743 22.510 1.00 . A A . 2 VAL CG1 1 1
9 2268 1 1 2 VAL CG2 C 20.422 21.545 22.845 1.00 . A A . 2 VAL CG2 1 1
9 2269 1 1 2 VAL H H 19.755 21.431 20.007 1.00 . A A . 2 VAL H 1 1
9 2270 1 1 2 VAL HA H 22.381 22.737 20.222 1.00 . A A . 2 VAL HA 1 1
9 2271 1 1 2 VAL HB H 22.496 21.942 22.588 1.00 . A A . 2 VAL HB 1 1
9 2272 1 1 2 VAL HG11 H 21.477 23.847 23.594 1.00 . A A . 2 VAL HG11 1 1
9 2273 1 1 2 VAL HG12 H 22.276 24.310 22.132 1.00 . A A . 2 VAL HG12 1 1
9 2274 1 1 2 VAL HG13 H 20.532 24.213 22.096 1.00 . A A . 2 VAL HG13 1 1
9 2275 1 1 2 VAL HG21 H 20.430 21.811 23.901 1.00 . A A . 2 VAL HG21 1 1
9 2276 1 1 2 VAL HG22 H 19.482 21.880 22.408 1.00 . A A . 2 VAL HG22 1 1
9 2277 1 1 2 VAL HG23 H 20.558 20.464 22.798 1.00 . A A . 2 VAL HG23 1 1
9 2278 1 1 2 VAL N N 20.390 22.217 19.981 1.00 . A A . 2 VAL N 1 1
9 2279 1 1 2 VAL O O 22.366 19.822 21.259 1.00 . A A . 2 VAL O 1 1
9 2280 1 1 3 GLY C C 22.103 17.927 18.504 1.00 . A A . 3 GLY C 1 1
9 2281 1 1 3 GLY CA C 23.087 19.085 18.582 1.00 . A A . 3 GLY CA 1 1
9 2282 1 1 3 GLY H H 22.463 21.092 18.431 1.00 . A A . 3 GLY H 1 1
9 2283 1 1 3 GLY HA2 H 23.569 19.274 17.622 1.00 . A A . 3 GLY HA2 1 1
9 2284 1 1 3 GLY HA3 H 23.851 18.705 19.259 1.00 . A A . 3 GLY HA3 1 1
9 2285 1 1 3 GLY N N 22.532 20.325 19.085 1.00 . A A . 3 GLY N 1 1
9 2286 1 1 3 GLY O O 20.924 18.081 18.819 1.00 . A A . 3 GLY O 1 1
9 2287 1 1 4 PHE C C 20.873 15.061 18.859 1.00 . A A . 4 PHE C 1 1
9 2288 1 1 4 PHE CA C 21.623 15.662 17.679 1.00 . A A . 4 PHE CA 1 1
9 2289 1 1 4 PHE CB C 22.328 14.633 16.799 1.00 . A A . 4 PHE CB 1 1
9 2290 1 1 4 PHE CD1 C 22.746 12.501 18.041 1.00 . A A . 4 PHE CD1 1 1
9 2291 1 1 4 PHE CD2 C 24.660 13.794 17.329 1.00 . A A . 4 PHE CD2 1 1
9 2292 1 1 4 PHE CE1 C 23.597 11.476 18.472 1.00 . A A . 4 PHE CE1 1 1
9 2293 1 1 4 PHE CE2 C 25.518 12.799 17.813 1.00 . A A . 4 PHE CE2 1 1
9 2294 1 1 4 PHE CG C 23.274 13.664 17.469 1.00 . A A . 4 PHE CG 1 1
9 2295 1 1 4 PHE CZ C 24.983 11.617 18.340 1.00 . A A . 4 PHE CZ 1 1
9 2296 1 1 4 PHE H H 23.488 16.601 17.798 1.00 . A A . 4 PHE H 1 1
9 2297 1 1 4 PHE HA H 20.854 16.074 17.025 1.00 . A A . 4 PHE HA 1 1
9 2298 1 1 4 PHE HB2 H 21.543 14.033 16.339 1.00 . A A . 4 PHE HB2 1 1
9 2299 1 1 4 PHE HB3 H 22.881 15.158 16.021 1.00 . A A . 4 PHE HB3 1 1
9 2300 1 1 4 PHE HD1 H 21.680 12.361 18.138 1.00 . A A . 4 PHE HD1 1 1
9 2301 1 1 4 PHE HD2 H 25.101 14.653 16.844 1.00 . A A . 4 PHE HD2 1 1
9 2302 1 1 4 PHE HE1 H 23.139 10.584 18.873 1.00 . A A . 4 PHE HE1 1 1
9 2303 1 1 4 PHE HE2 H 26.592 12.873 17.716 1.00 . A A . 4 PHE HE2 1 1
9 2304 1 1 4 PHE HZ H 25.590 10.783 18.659 1.00 . A A . 4 PHE HZ 1 1
9 2305 1 1 4 PHE N N 22.514 16.757 18.012 1.00 . A A . 4 PHE N 1 1
9 2306 1 1 4 PHE O O 21.440 14.900 19.937 1.00 . A A . 4 PHE O 1 1
9 2307 1 1 5 GLY C C 17.233 14.558 19.331 1.00 . A A . 5 GLY C 1 1
9 2308 1 1 5 GLY CA C 18.683 14.238 19.664 1.00 . A A . 5 GLY CA 1 1
9 2309 1 1 5 GLY H H 19.217 14.880 17.732 1.00 . A A . 5 GLY H 1 1
9 2310 1 1 5 GLY HA2 H 18.793 13.165 19.818 1.00 . A A . 5 GLY HA2 1 1
9 2311 1 1 5 GLY HA3 H 19.011 14.784 20.548 1.00 . A A . 5 GLY HA3 1 1
9 2312 1 1 5 GLY N N 19.607 14.696 18.646 1.00 . A A . 5 GLY N 1 1
9 2313 1 1 5 GLY O O 16.813 14.423 18.185 1.00 . A A . 5 GLY O 1 1
9 2314 1 1 6 ARG C C 14.792 16.521 19.470 1.00 . A A . 6 ARG C 1 1
9 2315 1 1 6 ARG CA C 15.041 15.246 20.262 1.00 . A A . 6 ARG CA 1 1
9 2316 1 1 6 ARG CB C 14.459 15.334 21.671 1.00 . A A . 6 ARG CB 1 1
9 2317 1 1 6 ARG CD C 14.202 16.655 23.786 1.00 . A A . 6 ARG CD 1 1
9 2318 1 1 6 ARG CG C 15.078 16.406 22.562 1.00 . A A . 6 ARG CG 1 1
9 2319 1 1 6 ARG CZ C 14.607 14.735 25.370 1.00 . A A . 6 ARG CZ 1 1
9 2320 1 1 6 ARG H H 16.964 15.121 21.185 1.00 . A A . 6 ARG H 1 1
9 2321 1 1 6 ARG HA H 14.496 14.453 19.750 1.00 . A A . 6 ARG HA 1 1
9 2322 1 1 6 ARG HB2 H 13.411 15.611 21.565 1.00 . A A . 6 ARG HB2 1 1
9 2323 1 1 6 ARG HB3 H 14.562 14.363 22.154 1.00 . A A . 6 ARG HB3 1 1
9 2324 1 1 6 ARG HD2 H 14.266 17.729 23.958 1.00 . A A . 6 ARG HD2 1 1
9 2325 1 1 6 ARG HD3 H 13.159 16.373 23.635 1.00 . A A . 6 ARG HD3 1 1
9 2326 1 1 6 ARG HE H 15.290 16.620 25.575 1.00 . A A . 6 ARG HE 1 1
9 2327 1 1 6 ARG HG2 H 16.075 16.081 22.863 1.00 . A A . 6 ARG HG2 1 1
9 2328 1 1 6 ARG HG3 H 15.141 17.339 22.002 1.00 . A A . 6 ARG HG3 1 1
9 2329 1 1 6 ARG HH11 H 13.324 14.104 23.909 1.00 . A A . 6 ARG HH11 1 1
9 2330 1 1 6 ARG HH12 H 14.055 12.848 24.907 1.00 . A A . 6 ARG HH12 1 1
9 2331 1 1 6 ARG HH21 H 15.535 14.928 27.211 1.00 . A A . 6 ARG HH21 1 1
9 2332 1 1 6 ARG HH22 H 14.917 13.354 26.761 1.00 . A A . 6 ARG HH22 1 1
9 2333 1 1 6 ARG N N 16.440 14.883 20.356 1.00 . A A . 6 ARG N 1 1
9 2334 1 1 6 ARG NE N 14.732 16.014 24.989 1.00 . A A . 6 ARG NE 1 1
9 2335 1 1 6 ARG NH1 N 13.912 13.821 24.680 1.00 . A A . 6 ARG NH1 1 1
9 2336 1 1 6 ARG NH2 N 15.155 14.303 26.515 1.00 . A A . 6 ARG NH2 1 1
9 2337 1 1 6 ARG O O 15.746 17.277 19.305 1.00 . A A . 6 ARG O 1 1
9 2338 1 1 7 PRO C C 13.523 19.254 19.600 1.00 . A A . 7 PRO C 1 1
9 2339 1 1 7 PRO CA C 13.297 18.199 18.525 1.00 . A A . 7 PRO CA 1 1
9 2340 1 1 7 PRO CB C 11.906 18.165 17.900 1.00 . A A . 7 PRO CB 1 1
9 2341 1 1 7 PRO CD C 12.404 16.035 18.896 1.00 . A A . 7 PRO CD 1 1
9 2342 1 1 7 PRO CG C 11.250 16.998 18.633 1.00 . A A . 7 PRO CG 1 1
9 2343 1 1 7 PRO HA H 13.968 18.464 17.708 1.00 . A A . 7 PRO HA 1 1
9 2344 1 1 7 PRO HB2 H 11.374 19.104 18.053 1.00 . A A . 7 PRO HB2 1 1
9 2345 1 1 7 PRO HB3 H 12.004 17.923 16.841 1.00 . A A . 7 PRO HB3 1 1
9 2346 1 1 7 PRO HD2 H 12.175 15.456 19.791 1.00 . A A . 7 PRO HD2 1 1
9 2347 1 1 7 PRO HD3 H 12.542 15.361 18.050 1.00 . A A . 7 PRO HD3 1 1
9 2348 1 1 7 PRO HG2 H 10.812 17.371 19.558 1.00 . A A . 7 PRO HG2 1 1
9 2349 1 1 7 PRO HG3 H 10.542 16.508 17.964 1.00 . A A . 7 PRO HG3 1 1
9 2350 1 1 7 PRO N N 13.584 16.867 19.019 1.00 . A A . 7 PRO N 1 1
9 2351 1 1 7 PRO O O 13.183 19.065 20.765 1.00 . A A . 7 PRO O 1 1
9 2352 1 1 8 ASP C C 13.435 22.416 20.345 1.00 . A A . 8 ASP C 1 1
9 2353 1 1 8 ASP CA C 14.553 21.397 20.175 1.00 . A A . 8 ASP CA 1 1
9 2354 1 1 8 ASP CB C 15.835 22.063 19.683 1.00 . A A . 8 ASP CB 1 1
9 2355 1 1 8 ASP CG C 16.412 23.065 20.672 1.00 . A A . 8 ASP CG 1 1
9 2356 1 1 8 ASP H H 14.427 20.536 18.273 1.00 . A A . 8 ASP H 1 1
9 2357 1 1 8 ASP HA H 14.738 20.939 21.147 1.00 . A A . 8 ASP HA 1 1
9 2358 1 1 8 ASP HB2 H 16.563 21.266 19.537 1.00 . A A . 8 ASP HB2 1 1
9 2359 1 1 8 ASP HB3 H 15.689 22.560 18.724 1.00 . A A . 8 ASP HB3 1 1
9 2360 1 1 8 ASP N N 14.171 20.363 19.234 1.00 . A A . 8 ASP N 1 1
9 2361 1 1 8 ASP O O 13.324 23.388 19.601 1.00 . A A . 8 ASP O 1 1
9 2362 1 1 8 ASP OD1 O 15.820 23.263 21.755 1.00 . A A . 8 ASP OD1 1 1
9 2363 1 1 9 SER C C 11.747 24.487 22.047 1.00 . A A . 9 SER C 1 1
9 2364 1 1 9 SER CA C 11.424 23.073 21.585 1.00 . A A . 9 SER CA 1 1
9 2365 1 1 9 SER CB C 10.522 22.371 22.596 1.00 . A A . 9 SER CB 1 1
9 2366 1 1 9 SER H H 12.668 21.374 21.888 1.00 . A A . 9 SER H 1 1
9 2367 1 1 9 SER HA H 10.838 23.116 20.667 1.00 . A A . 9 SER HA 1 1
9 2368 1 1 9 SER HB2 H 10.979 22.522 23.574 1.00 . A A . 9 SER HB2 1 1
9 2369 1 1 9 SER HB3 H 9.540 22.841 22.603 1.00 . A A . 9 SER HB3 1 1
9 2370 1 1 9 SER HG H 9.905 20.840 21.494 1.00 . A A . 9 SER HG 1 1
9 2371 1 1 9 SER N N 12.570 22.218 21.343 1.00 . A A . 9 SER N 1 1
9 2372 1 1 9 SER O O 10.898 25.364 21.914 1.00 . A A . 9 SER O 1 1
9 2373 1 1 9 SER OG O 10.385 20.997 22.310 1.00 . A A . 9 SER OG 1 1
9 2374 1 1 10 ILE C C 13.869 26.922 22.097 1.00 . A A . 10 ILE C 1 1
9 2375 1 1 10 ILE CA C 13.370 25.961 23.167 1.00 . A A . 10 ILE CA 1 1
9 2376 1 1 10 ILE CB C 14.427 25.676 24.230 1.00 . A A . 10 ILE CB 1 1
9 2377 1 1 10 ILE CD1 C 14.919 24.292 26.328 1.00 . A A . 10 ILE CD1 1 1
9 2378 1 1 10 ILE CG1 C 13.859 24.891 25.409 1.00 . A A . 10 ILE CG1 1 1
9 2379 1 1 10 ILE CG2 C 15.017 26.971 24.782 1.00 . A A . 10 ILE CG2 1 1
9 2380 1 1 10 ILE H H 13.575 23.913 22.567 1.00 . A A . 10 ILE H 1 1
9 2381 1 1 10 ILE HA H 12.522 26.443 23.655 1.00 . A A . 10 ILE HA 1 1
9 2382 1 1 10 ILE HB H 15.229 25.075 23.801 1.00 . A A . 10 ILE HB 1 1
9 2383 1 1 10 ILE HD11 H 14.414 23.681 27.076 1.00 . A A . 10 ILE HD11 1 1
9 2384 1 1 10 ILE HD12 H 15.602 23.656 25.764 1.00 . A A . 10 ILE HD12 1 1
9 2385 1 1 10 ILE HD13 H 15.501 25.050 26.853 1.00 . A A . 10 ILE HD13 1 1
9 2386 1 1 10 ILE HG12 H 13.195 25.524 25.998 1.00 . A A . 10 ILE HG12 1 1
9 2387 1 1 10 ILE HG13 H 13.253 24.073 25.019 1.00 . A A . 10 ILE HG13 1 1
9 2388 1 1 10 ILE HG21 H 15.808 26.755 25.499 1.00 . A A . 10 ILE HG21 1 1
9 2389 1 1 10 ILE HG22 H 15.503 27.567 24.010 1.00 . A A . 10 ILE HG22 1 1
9 2390 1 1 10 ILE HG23 H 14.214 27.554 25.234 1.00 . A A . 10 ILE HG23 1 1
9 2391 1 1 10 ILE N N 12.933 24.690 22.625 1.00 . A A . 10 ILE N 1 1
9 2392 1 1 10 ILE O O 13.484 28.090 22.078 1.00 . A A . 10 ILE O 1 1
9 2393 1 1 11 LEU C C 15.350 26.412 18.898 1.00 . A A . 11 LEU C 1 1
9 2394 1 1 11 LEU CA C 15.449 27.187 20.204 1.00 . A A . 11 LEU CA 1 1
9 2395 1 1 11 LEU CB C 16.875 27.413 20.701 1.00 . A A . 11 LEU CB 1 1
9 2396 1 1 11 LEU CD1 C 18.394 27.480 18.589 1.00 . A A . 11 LEU CD1 1 1
9 2397 1 1 11 LEU CD2 C 17.253 29.544 19.419 1.00 . A A . 11 LEU CD2 1 1
9 2398 1 1 11 LEU CG C 17.844 28.195 19.819 1.00 . A A . 11 LEU CG 1 1
9 2399 1 1 11 LEU H H 15.000 25.455 21.315 1.00 . A A . 11 LEU H 1 1
9 2400 1 1 11 LEU HA H 14.943 28.146 20.098 1.00 . A A . 11 LEU HA 1 1
9 2401 1 1 11 LEU HB2 H 16.869 27.929 21.661 1.00 . A A . 11 LEU HB2 1 1
9 2402 1 1 11 LEU HB3 H 17.330 26.440 20.882 1.00 . A A . 11 LEU HB3 1 1
9 2403 1 1 11 LEU HD11 H 19.141 28.094 18.087 1.00 . A A . 11 LEU HD11 1 1
9 2404 1 1 11 LEU HD12 H 18.884 26.557 18.902 1.00 . A A . 11 LEU HD12 1 1
9 2405 1 1 11 LEU HD13 H 17.606 27.181 17.898 1.00 . A A . 11 LEU HD13 1 1
9 2406 1 1 11 LEU HD21 H 18.017 30.165 18.952 1.00 . A A . 11 LEU HD21 1 1
9 2407 1 1 11 LEU HD22 H 16.467 29.367 18.685 1.00 . A A . 11 LEU HD22 1 1
9 2408 1 1 11 LEU HD23 H 16.837 30.092 20.265 1.00 . A A . 11 LEU HD23 1 1
9 2409 1 1 11 LEU HG H 18.705 28.430 20.445 1.00 . A A . 11 LEU HG 1 1
9 2410 1 1 11 LEU N N 14.757 26.431 21.230 1.00 . A A . 11 LEU N 1 1
9 2411 1 1 11 LEU O O 15.861 25.304 18.753 1.00 . A A . 11 LEU O 1 1
9 2412 1 1 12 THR C C 15.236 25.534 15.925 1.00 . A A . 12 THR C 1 1
9 2413 1 1 12 THR CA C 14.212 26.376 16.674 1.00 . A A . 12 THR CA 1 1
9 2414 1 1 12 THR CB C 13.586 27.437 15.775 1.00 . A A . 12 THR CB 1 1
9 2415 1 1 12 THR CG2 C 12.870 26.842 14.566 1.00 . A A . 12 THR CG2 1 1
9 2416 1 1 12 THR H H 14.387 27.949 18.035 1.00 . A A . 12 THR H 1 1
9 2417 1 1 12 THR HA H 13.421 25.678 16.947 1.00 . A A . 12 THR HA 1 1
9 2418 1 1 12 THR HB H 14.365 28.108 15.409 1.00 . A A . 12 THR HB 1 1
9 2419 1 1 12 THR HG1 H 11.764 27.874 16.300 1.00 . A A . 12 THR HG1 1 1
9 2420 1 1 12 THR HG21 H 12.505 27.673 13.961 1.00 . A A . 12 THR HG21 1 1
9 2421 1 1 12 THR HG22 H 13.552 26.219 13.987 1.00 . A A . 12 THR HG22 1 1
9 2422 1 1 12 THR HG23 H 12.010 26.219 14.811 1.00 . A A . 12 THR HG23 1 1
9 2423 1 1 12 THR N N 14.684 26.993 17.898 1.00 . A A . 12 THR N 1 1
9 2424 1 1 12 THR O O 15.995 26.062 15.116 1.00 . A A . 12 THR O 1 1
9 2425 1 1 12 THR OG1 O 12.643 28.213 16.479 1.00 . A A . 12 THR OG1 1 1
9 2426 1 1 13 GLN C C 14.923 21.878 15.615 1.00 . A A . 13 GLN C 1 1
9 2427 1 1 13 GLN CA C 15.753 23.132 15.378 1.00 . A A . 13 GLN CA 1 1
9 2428 1 1 13 GLN CB C 17.205 22.810 15.719 1.00 . A A . 13 GLN CB 1 1
9 2429 1 1 13 GLN CD C 19.671 23.362 15.534 1.00 . A A . 13 GLN CD 1 1
9 2430 1 1 13 GLN CG C 18.251 23.908 15.552 1.00 . A A . 13 GLN CG 1 1
9 2431 1 1 13 GLN H H 14.625 23.954 16.943 1.00 . A A . 13 GLN H 1 1
9 2432 1 1 13 GLN HA H 15.704 23.323 14.306 1.00 . A A . 13 GLN HA 1 1
9 2433 1 1 13 GLN HB2 H 17.238 22.432 16.741 1.00 . A A . 13 GLN HB2 1 1
9 2434 1 1 13 GLN HB3 H 17.529 21.978 15.095 1.00 . A A . 13 GLN HB3 1 1
9 2435 1 1 13 GLN HE21 H 19.325 21.873 16.969 1.00 . A A . 13 GLN HE21 1 1
9 2436 1 1 13 GLN HE22 H 20.852 21.915 16.108 1.00 . A A . 13 GLN HE22 1 1
9 2437 1 1 13 GLN HG2 H 18.084 24.405 14.595 1.00 . A A . 13 GLN HG2 1 1
9 2438 1 1 13 GLN HG3 H 18.149 24.695 16.300 1.00 . A A . 13 GLN HG3 1 1
9 2439 1 1 13 GLN N N 15.214 24.221 16.167 1.00 . A A . 13 GLN N 1 1
9 2440 1 1 13 GLN NE2 N 19.963 22.335 16.336 1.00 . A A . 13 GLN NE2 1 1
9 2441 1 1 13 GLN O O 14.247 21.715 16.629 1.00 . A A . 13 GLN O 1 1
9 2442 1 1 13 GLN OE1 O 20.569 23.780 14.807 1.00 . A A . 13 GLN OE1 1 1
9 2443 1 1 14 GLU C C 15.559 18.634 15.696 1.00 . A A . 14 GLU C 1 1
9 2444 1 1 14 GLU CA C 14.600 19.531 14.927 1.00 . A A . 14 GLU CA 1 1
9 2445 1 1 14 GLU CB C 14.219 18.995 13.551 1.00 . A A . 14 GLU CB 1 1
9 2446 1 1 14 GLU CD C 12.485 17.903 12.154 1.00 . A A . 14 GLU CD 1 1
9 2447 1 1 14 GLU CG C 12.911 18.208 13.583 1.00 . A A . 14 GLU CG 1 1
9 2448 1 1 14 GLU H H 15.528 21.047 13.846 1.00 . A A . 14 GLU H 1 1
9 2449 1 1 14 GLU HA H 13.701 19.564 15.545 1.00 . A A . 14 GLU HA 1 1
9 2450 1 1 14 GLU HB2 H 14.110 19.818 12.844 1.00 . A A . 14 GLU HB2 1 1
9 2451 1 1 14 GLU HB3 H 15.024 18.374 13.159 1.00 . A A . 14 GLU HB3 1 1
9 2452 1 1 14 GLU HG2 H 13.026 17.294 14.165 1.00 . A A . 14 GLU HG2 1 1
9 2453 1 1 14 GLU HG3 H 12.121 18.773 14.077 1.00 . A A . 14 GLU HG3 1 1
9 2454 1 1 14 GLU N N 15.070 20.888 14.731 1.00 . A A . 14 GLU N 1 1
9 2455 1 1 14 GLU O O 15.351 17.423 15.740 1.00 . A A . 14 GLU O 1 1
9 2456 1 1 14 GLU OE1 O 13.200 17.144 11.464 1.00 . A A . 14 GLU OE1 1 1
9 2457 1 1 14 GLU OE2 O 11.434 18.426 11.725 1.00 . A A . 14 GLU OE2 1 1
9 2458 1 1 15 GLN C C 18.180 19.259 18.237 1.00 . A A . 15 GLN C 1 1
9 2459 1 1 15 GLN CA C 17.653 18.502 17.027 1.00 . A A . 15 GLN CA 1 1
9 2460 1 1 15 GLN CB C 18.828 18.225 16.094 1.00 . A A . 15 GLN CB 1 1
9 2461 1 1 15 GLN CD C 19.759 16.598 14.413 1.00 . A A . 15 GLN CD 1 1
9 2462 1 1 15 GLN CG C 18.504 17.105 15.111 1.00 . A A . 15 GLN CG 1 1
9 2463 1 1 15 GLN H H 16.712 20.199 16.240 1.00 . A A . 15 GLN H 1 1
9 2464 1 1 15 GLN HA H 17.290 17.531 17.361 1.00 . A A . 15 GLN HA 1 1
9 2465 1 1 15 GLN HB2 H 19.109 19.135 15.564 1.00 . A A . 15 GLN HB2 1 1
9 2466 1 1 15 GLN HB3 H 19.693 17.902 16.676 1.00 . A A . 15 GLN HB3 1 1
9 2467 1 1 15 GLN HE21 H 19.229 14.649 14.659 1.00 . A A . 15 GLN HE21 1 1
9 2468 1 1 15 GLN HE22 H 20.698 14.920 13.743 1.00 . A A . 15 GLN HE22 1 1
9 2469 1 1 15 GLN HG2 H 18.061 16.280 15.671 1.00 . A A . 15 GLN HG2 1 1
9 2470 1 1 15 GLN HG3 H 17.792 17.481 14.377 1.00 . A A . 15 GLN HG3 1 1
9 2471 1 1 15 GLN N N 16.608 19.195 16.303 1.00 . A A . 15 GLN N 1 1
9 2472 1 1 15 GLN NE2 N 19.914 15.280 14.267 1.00 . A A . 15 GLN NE2 1 1
9 2473 1 1 15 GLN O O 18.644 20.392 18.131 1.00 . A A . 15 GLN O 1 1
9 2474 1 1 15 GLN OE1 O 20.690 17.322 14.067 1.00 . A A . 15 GLN OE1 1 1
9 2475 1 1 16 ALA C C 19.195 17.639 21.386 1.00 . A A . 16 ALA C 1 1
9 2476 1 1 16 ALA CA C 18.787 18.907 20.650 1.00 . A A . 16 ALA CA 1 1
9 2477 1 1 16 ALA CB C 17.891 19.752 21.550 1.00 . A A . 16 ALA CB 1 1
9 2478 1 1 16 ALA H H 17.561 17.766 19.414 1.00 . A A . 16 ALA H 1 1
9 2479 1 1 16 ALA HA H 19.689 19.478 20.429 1.00 . A A . 16 ALA HA 1 1
9 2480 1 1 16 ALA HB1 H 18.194 19.757 22.597 1.00 . A A . 16 ALA HB1 1 1
9 2481 1 1 16 ALA HB2 H 17.841 20.780 21.191 1.00 . A A . 16 ALA HB2 1 1
9 2482 1 1 16 ALA HB3 H 16.871 19.366 21.549 1.00 . A A . 16 ALA HB3 1 1
9 2483 1 1 16 ALA N N 18.102 18.618 19.406 1.00 . A A . 16 ALA N 1 1
9 2484 1 1 16 ALA O O 18.383 16.746 21.623 1.00 . A A . 16 ALA O 1 1
9 2485 1 1 17 LYS C C 20.105 16.410 23.924 1.00 . A A . 17 LYS C 1 1
9 2486 1 1 17 LYS CA C 21.036 16.671 22.748 1.00 . A A . 17 LYS CA 1 1
9 2487 1 1 17 LYS CB C 22.378 17.202 23.244 1.00 . A A . 17 LYS CB 1 1
9 2488 1 1 17 LYS CD C 23.889 15.148 23.189 1.00 . A A . 17 LYS CD 1 1
9 2489 1 1 17 LYS CE C 24.731 14.099 23.909 1.00 . A A . 17 LYS CE 1 1
9 2490 1 1 17 LYS CG C 23.230 16.224 24.046 1.00 . A A . 17 LYS CG 1 1
9 2491 1 1 17 LYS H H 21.020 18.420 21.553 1.00 . A A . 17 LYS H 1 1
9 2492 1 1 17 LYS HA H 21.198 15.732 22.218 1.00 . A A . 17 LYS HA 1 1
9 2493 1 1 17 LYS HB2 H 22.961 17.414 22.348 1.00 . A A . 17 LYS HB2 1 1
9 2494 1 1 17 LYS HB3 H 22.267 18.116 23.827 1.00 . A A . 17 LYS HB3 1 1
9 2495 1 1 17 LYS HD2 H 23.096 14.614 22.665 1.00 . A A . 17 LYS HD2 1 1
9 2496 1 1 17 LYS HD3 H 24.499 15.658 22.443 1.00 . A A . 17 LYS HD3 1 1
9 2497 1 1 17 LYS HE2 H 24.077 13.563 24.597 1.00 . A A . 17 LYS HE2 1 1
9 2498 1 1 17 LYS HE3 H 25.014 13.378 23.143 1.00 . A A . 17 LYS HE3 1 1
9 2499 1 1 17 LYS HG2 H 23.997 16.826 24.534 1.00 . A A . 17 LYS HG2 1 1
9 2500 1 1 17 LYS HG3 H 22.621 15.794 24.842 1.00 . A A . 17 LYS HG3 1 1
9 2501 1 1 17 LYS HZ1 H 26.508 13.790 24.846 1.00 . A A . 17 LYS HZ1 1 1
9 2502 1 1 17 LYS HZ2 H 26.487 15.124 23.950 1.00 . A A . 17 LYS HZ2 1 1
9 2503 1 1 17 LYS HZ3 H 25.735 15.150 25.413 1.00 . A A . 17 LYS HZ3 1 1
9 2504 1 1 17 LYS N N 20.451 17.636 21.840 1.00 . A A . 17 LYS N 1 1
9 2505 1 1 17 LYS NZ N 25.935 14.585 24.601 1.00 . A A . 17 LYS NZ 1 1
9 2506 1 1 17 LYS O O 19.825 17.355 24.659 1.00 . A A . 17 LYS O 1 1
9 2507 1 1 18 PRO C C 18.866 15.153 26.449 1.00 . A A . 18 PRO C 1 1
9 2508 1 1 18 PRO CA C 18.473 14.911 24.999 1.00 . A A . 18 PRO CA 1 1
9 2509 1 1 18 PRO CB C 18.006 13.503 24.639 1.00 . A A . 18 PRO CB 1 1
9 2510 1 1 18 PRO CD C 20.039 13.972 23.486 1.00 . A A . 18 PRO CD 1 1
9 2511 1 1 18 PRO CG C 19.283 12.826 24.152 1.00 . A A . 18 PRO CG 1 1
9 2512 1 1 18 PRO HA H 17.646 15.567 24.730 1.00 . A A . 18 PRO HA 1 1
9 2513 1 1 18 PRO HB2 H 17.627 12.995 25.525 1.00 . A A . 18 PRO HB2 1 1
9 2514 1 1 18 PRO HB3 H 17.242 13.560 23.864 1.00 . A A . 18 PRO HB3 1 1
9 2515 1 1 18 PRO HD2 H 21.118 13.848 23.576 1.00 . A A . 18 PRO HD2 1 1
9 2516 1 1 18 PRO HD3 H 19.752 13.966 22.434 1.00 . A A . 18 PRO HD3 1 1
9 2517 1 1 18 PRO HG2 H 19.851 12.452 25.004 1.00 . A A . 18 PRO HG2 1 1
9 2518 1 1 18 PRO HG3 H 19.030 12.047 23.433 1.00 . A A . 18 PRO HG3 1 1
9 2519 1 1 18 PRO N N 19.573 15.199 24.101 1.00 . A A . 18 PRO N 1 1
9 2520 1 1 18 PRO O O 19.752 14.529 27.029 1.00 . A A . 18 PRO O 1 1
9 2521 1 1 19 MET C C 17.059 15.918 29.277 1.00 . A A . 19 MET C 1 1
9 2522 1 1 19 MET CA C 18.200 16.501 28.455 1.00 . A A . 19 MET CA 1 1
9 2523 1 1 19 MET CB C 18.243 18.026 28.463 1.00 . A A . 19 MET CB 1 1
9 2524 1 1 19 MET CE C 17.535 21.107 28.894 1.00 . A A . 19 MET CE 1 1
9 2525 1 1 19 MET CG C 18.395 18.620 29.860 1.00 . A A . 19 MET CG 1 1
9 2526 1 1 19 MET H H 17.469 16.580 26.496 1.00 . A A . 19 MET H 1 1
9 2527 1 1 19 MET HA H 19.109 16.121 28.919 1.00 . A A . 19 MET HA 1 1
9 2528 1 1 19 MET HB2 H 19.062 18.380 27.837 1.00 . A A . 19 MET HB2 1 1
9 2529 1 1 19 MET HB3 H 17.310 18.420 28.059 1.00 . A A . 19 MET HB3 1 1
9 2530 1 1 19 MET HE1 H 17.534 22.175 29.107 1.00 . A A . 19 MET HE1 1 1
9 2531 1 1 19 MET HE2 H 17.750 20.928 27.841 1.00 . A A . 19 MET HE2 1 1
9 2532 1 1 19 MET HE3 H 16.559 20.702 29.162 1.00 . A A . 19 MET HE3 1 1
9 2533 1 1 19 MET HG2 H 17.458 18.475 30.397 1.00 . A A . 19 MET HG2 1 1
9 2534 1 1 19 MET HG3 H 19.159 18.044 30.381 1.00 . A A . 19 MET HG3 1 1
9 2535 1 1 19 MET N N 18.126 16.073 27.073 1.00 . A A . 19 MET N 1 1
9 2536 1 1 19 MET O O 17.331 15.629 30.462 1.00 . A A . 19 MET O 1 1
9 2537 1 1 19 MET OXT O 15.959 15.680 28.734 1.00 . A A . 19 MET OXT 1 1
9 2538 1 1 19 MET SD S 18.830 20.376 29.927 1.00 . A A . 19 MET SD 1 1
10 2539 1 1 1 GLY C C 20.445 22.929 21.577 1.00 . A A . 1 GLY C 1 1
10 2540 1 1 1 GLY CA C 18.959 22.899 21.903 1.00 . A A . 1 GLY CA 1 1
10 2541 1 1 1 GLY H1 H 19.038 21.158 23.131 1.00 . A A . 1 GLY H1 1 1
10 2542 1 1 1 GLY HA2 H 18.395 23.065 20.984 1.00 . A A . 1 GLY HA2 1 1
10 2543 1 1 1 GLY HA3 H 18.728 23.772 22.514 1.00 . A A . 1 GLY HA3 1 1
10 2544 1 1 1 GLY N N 18.434 21.706 22.535 1.00 . A A . 1 GLY N 1 1
10 2545 1 1 1 GLY O O 20.933 23.867 20.949 1.00 . A A . 1 GLY O 1 1
10 2546 1 1 2 VAL C C 22.685 20.413 20.793 1.00 . A A . 2 VAL C 1 1
10 2547 1 1 2 VAL CA C 22.609 21.694 21.611 1.00 . A A . 2 VAL CA 1 1
10 2548 1 1 2 VAL CB C 23.552 21.715 22.811 1.00 . A A . 2 VAL CB 1 1
10 2549 1 1 2 VAL CG1 C 23.171 20.710 23.895 1.00 . A A . 2 VAL CG1 1 1
10 2550 1 1 2 VAL CG2 C 25.044 21.593 22.514 1.00 . A A . 2 VAL CG2 1 1
10 2551 1 1 2 VAL H H 20.788 21.170 22.490 1.00 . A A . 2 VAL H 1 1
10 2552 1 1 2 VAL HA H 22.949 22.498 20.958 1.00 . A A . 2 VAL HA 1 1
10 2553 1 1 2 VAL HB H 23.431 22.697 23.266 1.00 . A A . 2 VAL HB 1 1
10 2554 1 1 2 VAL HG11 H 23.970 20.719 24.636 1.00 . A A . 2 VAL HG11 1 1
10 2555 1 1 2 VAL HG12 H 22.239 20.974 24.394 1.00 . A A . 2 VAL HG12 1 1
10 2556 1 1 2 VAL HG13 H 23.114 19.706 23.474 1.00 . A A . 2 VAL HG13 1 1
10 2557 1 1 2 VAL HG21 H 25.620 21.998 23.345 1.00 . A A . 2 VAL HG21 1 1
10 2558 1 1 2 VAL HG22 H 25.369 20.565 22.361 1.00 . A A . 2 VAL HG22 1 1
10 2559 1 1 2 VAL HG23 H 25.307 22.156 21.619 1.00 . A A . 2 VAL HG23 1 1
10 2560 1 1 2 VAL N N 21.224 21.922 21.975 1.00 . A A . 2 VAL N 1 1
10 2561 1 1 2 VAL O O 21.731 19.639 20.770 1.00 . A A . 2 VAL O 1 1
10 2562 1 1 3 GLY C C 23.066 18.212 18.710 1.00 . A A . 3 GLY C 1 1
10 2563 1 1 3 GLY CA C 24.096 18.743 19.697 1.00 . A A . 3 GLY CA 1 1
10 2564 1 1 3 GLY H H 24.575 20.751 20.158 1.00 . A A . 3 GLY H 1 1
10 2565 1 1 3 GLY HA2 H 25.070 18.700 19.210 1.00 . A A . 3 GLY HA2 1 1
10 2566 1 1 3 GLY HA3 H 24.127 18.101 20.578 1.00 . A A . 3 GLY HA3 1 1
10 2567 1 1 3 GLY N N 23.815 20.086 20.162 1.00 . A A . 3 GLY N 1 1
10 2568 1 1 3 GLY O O 22.558 18.957 17.875 1.00 . A A . 3 GLY O 1 1
10 2569 1 1 4 PHE C C 20.954 15.212 18.809 1.00 . A A . 4 PHE C 1 1
10 2570 1 1 4 PHE CA C 21.716 16.268 18.022 1.00 . A A . 4 PHE CA 1 1
10 2571 1 1 4 PHE CB C 22.232 15.783 16.670 1.00 . A A . 4 PHE CB 1 1
10 2572 1 1 4 PHE CD1 C 21.873 13.445 15.841 1.00 . A A . 4 PHE CD1 1 1
10 2573 1 1 4 PHE CD2 C 23.717 13.866 17.367 1.00 . A A . 4 PHE CD2 1 1
10 2574 1 1 4 PHE CE1 C 22.239 12.095 15.776 1.00 . A A . 4 PHE CE1 1 1
10 2575 1 1 4 PHE CE2 C 24.100 12.524 17.253 1.00 . A A . 4 PHE CE2 1 1
10 2576 1 1 4 PHE CG C 22.591 14.317 16.668 1.00 . A A . 4 PHE CG 1 1
10 2577 1 1 4 PHE CZ C 23.374 11.634 16.453 1.00 . A A . 4 PHE CZ 1 1
10 2578 1 1 4 PHE H H 23.290 16.387 19.469 1.00 . A A . 4 PHE H 1 1
10 2579 1 1 4 PHE HA H 20.975 17.039 17.810 1.00 . A A . 4 PHE HA 1 1
10 2580 1 1 4 PHE HB2 H 21.458 15.995 15.932 1.00 . A A . 4 PHE HB2 1 1
10 2581 1 1 4 PHE HB3 H 23.127 16.345 16.403 1.00 . A A . 4 PHE HB3 1 1
10 2582 1 1 4 PHE HD1 H 21.066 13.815 15.226 1.00 . A A . 4 PHE HD1 1 1
10 2583 1 1 4 PHE HD2 H 24.335 14.526 17.958 1.00 . A A . 4 PHE HD2 1 1
10 2584 1 1 4 PHE HE1 H 21.655 11.411 15.178 1.00 . A A . 4 PHE HE1 1 1
10 2585 1 1 4 PHE HE2 H 24.972 12.162 17.778 1.00 . A A . 4 PHE HE2 1 1
10 2586 1 1 4 PHE HZ H 23.727 10.617 16.364 1.00 . A A . 4 PHE HZ 1 1
10 2587 1 1 4 PHE N N 22.764 16.914 18.789 1.00 . A A . 4 PHE N 1 1
10 2588 1 1 4 PHE O O 21.396 14.727 19.847 1.00 . A A . 4 PHE O 1 1
10 2589 1 1 5 GLY C C 17.416 14.106 18.516 1.00 . A A . 5 GLY C 1 1
10 2590 1 1 5 GLY CA C 18.887 13.831 18.798 1.00 . A A . 5 GLY CA 1 1
10 2591 1 1 5 GLY H H 19.467 15.357 17.472 1.00 . A A . 5 GLY H 1 1
10 2592 1 1 5 GLY HA2 H 19.171 12.862 18.388 1.00 . A A . 5 GLY HA2 1 1
10 2593 1 1 5 GLY HA3 H 19.023 13.696 19.872 1.00 . A A . 5 GLY HA3 1 1
10 2594 1 1 5 GLY N N 19.761 14.877 18.310 1.00 . A A . 5 GLY N 1 1
10 2595 1 1 5 GLY O O 16.872 13.518 17.585 1.00 . A A . 5 GLY O 1 1
10 2596 1 1 6 ARG C C 15.047 16.756 19.422 1.00 . A A . 6 ARG C 1 1
10 2597 1 1 6 ARG CA C 15.378 15.270 19.452 1.00 . A A . 6 ARG CA 1 1
10 2598 1 1 6 ARG CB C 14.881 14.581 20.719 1.00 . A A . 6 ARG CB 1 1
10 2599 1 1 6 ARG CD C 14.214 16.238 22.501 1.00 . A A . 6 ARG CD 1 1
10 2600 1 1 6 ARG CG C 15.208 15.154 22.095 1.00 . A A . 6 ARG CG 1 1
10 2601 1 1 6 ARG CZ C 13.992 16.049 25.038 1.00 . A A . 6 ARG CZ 1 1
10 2602 1 1 6 ARG H H 17.410 15.448 19.955 1.00 . A A . 6 ARG H 1 1
10 2603 1 1 6 ARG HA H 14.869 14.820 18.599 1.00 . A A . 6 ARG HA 1 1
10 2604 1 1 6 ARG HB2 H 13.803 14.420 20.684 1.00 . A A . 6 ARG HB2 1 1
10 2605 1 1 6 ARG HB3 H 15.333 13.589 20.744 1.00 . A A . 6 ARG HB3 1 1
10 2606 1 1 6 ARG HD2 H 14.391 17.106 21.866 1.00 . A A . 6 ARG HD2 1 1
10 2607 1 1 6 ARG HD3 H 13.189 15.896 22.362 1.00 . A A . 6 ARG HD3 1 1
10 2608 1 1 6 ARG HE H 14.647 17.613 24.031 1.00 . A A . 6 ARG HE 1 1
10 2609 1 1 6 ARG HG2 H 15.171 14.326 22.801 1.00 . A A . 6 ARG HG2 1 1
10 2610 1 1 6 ARG HG3 H 16.234 15.524 22.103 1.00 . A A . 6 ARG HG3 1 1
10 2611 1 1 6 ARG HH11 H 13.270 14.380 24.153 1.00 . A A . 6 ARG HH11 1 1
10 2612 1 1 6 ARG HH12 H 13.222 14.351 25.905 1.00 . A A . 6 ARG HH12 1 1
10 2613 1 1 6 ARG HH21 H 14.500 17.661 26.117 1.00 . A A . 6 ARG HH21 1 1
10 2614 1 1 6 ARG HH22 H 13.682 16.365 27.016 1.00 . A A . 6 ARG HH22 1 1
10 2615 1 1 6 ARG N N 16.791 14.977 19.311 1.00 . A A . 6 ARG N 1 1
10 2616 1 1 6 ARG NE N 14.337 16.662 23.897 1.00 . A A . 6 ARG NE 1 1
10 2617 1 1 6 ARG NH1 N 13.462 14.818 25.042 1.00 . A A . 6 ARG NH1 1 1
10 2618 1 1 6 ARG NH2 N 14.134 16.723 26.186 1.00 . A A . 6 ARG NH2 1 1
10 2619 1 1 6 ARG O O 15.942 17.581 19.594 1.00 . A A . 6 ARG O 1 1
10 2620 1 1 7 PRO C C 13.655 19.352 20.607 1.00 . A A . 7 PRO C 1 1
10 2621 1 1 7 PRO CA C 13.500 18.636 19.273 1.00 . A A . 7 PRO CA 1 1
10 2622 1 1 7 PRO CB C 12.064 18.776 18.774 1.00 . A A . 7 PRO CB 1 1
10 2623 1 1 7 PRO CD C 12.642 16.432 18.920 1.00 . A A . 7 PRO CD 1 1
10 2624 1 1 7 PRO CG C 11.471 17.400 19.063 1.00 . A A . 7 PRO CG 1 1
10 2625 1 1 7 PRO HA H 14.188 19.103 18.568 1.00 . A A . 7 PRO HA 1 1
10 2626 1 1 7 PRO HB2 H 11.512 19.573 19.272 1.00 . A A . 7 PRO HB2 1 1
10 2627 1 1 7 PRO HB3 H 12.068 18.933 17.696 1.00 . A A . 7 PRO HB3 1 1
10 2628 1 1 7 PRO HD2 H 12.433 15.570 19.555 1.00 . A A . 7 PRO HD2 1 1
10 2629 1 1 7 PRO HD3 H 12.749 16.126 17.880 1.00 . A A . 7 PRO HD3 1 1
10 2630 1 1 7 PRO HG2 H 11.068 17.377 20.075 1.00 . A A . 7 PRO HG2 1 1
10 2631 1 1 7 PRO HG3 H 10.744 17.169 18.285 1.00 . A A . 7 PRO HG3 1 1
10 2632 1 1 7 PRO N N 13.803 17.219 19.286 1.00 . A A . 7 PRO N 1 1
10 2633 1 1 7 PRO O O 12.918 19.116 21.562 1.00 . A A . 7 PRO O 1 1
10 2634 1 1 8 ASP C C 13.618 22.295 21.610 1.00 . A A . 8 ASP C 1 1
10 2635 1 1 8 ASP CA C 14.728 21.263 21.754 1.00 . A A . 8 ASP CA 1 1
10 2636 1 1 8 ASP CB C 16.097 21.938 21.759 1.00 . A A . 8 ASP CB 1 1
10 2637 1 1 8 ASP CG C 17.190 21.219 22.535 1.00 . A A . 8 ASP CG 1 1
10 2638 1 1 8 ASP H H 15.198 20.351 19.884 1.00 . A A . 8 ASP H 1 1
10 2639 1 1 8 ASP HA H 14.582 20.773 22.717 1.00 . A A . 8 ASP HA 1 1
10 2640 1 1 8 ASP HB2 H 16.388 22.124 20.725 1.00 . A A . 8 ASP HB2 1 1
10 2641 1 1 8 ASP HB3 H 15.986 22.928 22.203 1.00 . A A . 8 ASP HB3 1 1
10 2642 1 1 8 ASP N N 14.626 20.261 20.712 1.00 . A A . 8 ASP N 1 1
10 2643 1 1 8 ASP O O 13.674 23.134 20.714 1.00 . A A . 8 ASP O 1 1
10 2644 1 1 8 ASP OD1 O 16.927 20.199 23.208 1.00 . A A . 8 ASP OD1 1 1
10 2645 1 1 9 SER C C 11.526 24.558 22.350 1.00 . A A . 9 SER C 1 1
10 2646 1 1 9 SER CA C 11.383 23.043 22.369 1.00 . A A . 9 SER CA 1 1
10 2647 1 1 9 SER CB C 10.446 22.661 23.512 1.00 . A A . 9 SER CB 1 1
10 2648 1 1 9 SER H H 12.577 21.479 23.113 1.00 . A A . 9 SER H 1 1
10 2649 1 1 9 SER HA H 10.914 22.758 21.428 1.00 . A A . 9 SER HA 1 1
10 2650 1 1 9 SER HB2 H 10.910 23.008 24.435 1.00 . A A . 9 SER HB2 1 1
10 2651 1 1 9 SER HB3 H 9.487 23.168 23.399 1.00 . A A . 9 SER HB3 1 1
10 2652 1 1 9 SER HG H 9.735 21.075 22.704 1.00 . A A . 9 SER HG 1 1
10 2653 1 1 9 SER N N 12.594 22.254 22.465 1.00 . A A . 9 SER N 1 1
10 2654 1 1 9 SER O O 10.584 25.244 21.962 1.00 . A A . 9 SER O 1 1
10 2655 1 1 9 SER OG O 10.218 21.269 23.510 1.00 . A A . 9 SER OG 1 1
10 2656 1 1 10 ILE C C 13.743 26.904 21.605 1.00 . A A . 10 ILE C 1 1
10 2657 1 1 10 ILE CA C 12.969 26.520 22.857 1.00 . A A . 10 ILE CA 1 1
10 2658 1 1 10 ILE CB C 13.730 26.864 24.134 1.00 . A A . 10 ILE CB 1 1
10 2659 1 1 10 ILE CD1 C 11.470 27.055 25.390 1.00 . A A . 10 ILE CD1 1 1
10 2660 1 1 10 ILE CG1 C 12.888 26.491 25.351 1.00 . A A . 10 ILE CG1 1 1
10 2661 1 1 10 ILE CG2 C 14.071 28.349 24.226 1.00 . A A . 10 ILE CG2 1 1
10 2662 1 1 10 ILE H H 13.320 24.448 23.185 1.00 . A A . 10 ILE H 1 1
10 2663 1 1 10 ILE HA H 12.041 27.089 22.790 1.00 . A A . 10 ILE HA 1 1
10 2664 1 1 10 ILE HB H 14.655 26.292 24.190 1.00 . A A . 10 ILE HB 1 1
10 2665 1 1 10 ILE HD11 H 11.008 26.849 26.357 1.00 . A A . 10 ILE HD11 1 1
10 2666 1 1 10 ILE HD12 H 11.506 28.142 25.323 1.00 . A A . 10 ILE HD12 1 1
10 2667 1 1 10 ILE HD13 H 10.806 26.670 24.617 1.00 . A A . 10 ILE HD13 1 1
10 2668 1 1 10 ILE HG12 H 12.803 25.415 25.495 1.00 . A A . 10 ILE HG12 1 1
10 2669 1 1 10 ILE HG13 H 13.385 26.873 26.243 1.00 . A A . 10 ILE HG13 1 1
10 2670 1 1 10 ILE HG21 H 14.454 28.625 25.209 1.00 . A A . 10 ILE HG21 1 1
10 2671 1 1 10 ILE HG22 H 14.841 28.603 23.497 1.00 . A A . 10 ILE HG22 1 1
10 2672 1 1 10 ILE HG23 H 13.203 28.963 23.987 1.00 . A A . 10 ILE HG23 1 1
10 2673 1 1 10 ILE N N 12.658 25.106 22.799 1.00 . A A . 10 ILE N 1 1
10 2674 1 1 10 ILE O O 13.812 28.082 21.257 1.00 . A A . 10 ILE O 1 1
10 2675 1 1 11 LEU C C 15.116 25.177 18.661 1.00 . A A . 11 LEU C 1 1
10 2676 1 1 11 LEU CA C 15.260 26.191 19.787 1.00 . A A . 11 LEU CA 1 1
10 2677 1 1 11 LEU CB C 16.653 26.171 20.411 1.00 . A A . 11 LEU CB 1 1
10 2678 1 1 11 LEU CD1 C 17.804 27.555 18.631 1.00 . A A . 11 LEU CD1 1 1
10 2679 1 1 11 LEU CD2 C 19.106 26.498 20.404 1.00 . A A . 11 LEU CD2 1 1
10 2680 1 1 11 LEU CG C 17.879 26.313 19.515 1.00 . A A . 11 LEU CG 1 1
10 2681 1 1 11 LEU H H 14.132 25.003 21.135 1.00 . A A . 11 LEU H 1 1
10 2682 1 1 11 LEU HA H 15.079 27.173 19.351 1.00 . A A . 11 LEU HA 1 1
10 2683 1 1 11 LEU HB2 H 16.658 26.963 21.160 1.00 . A A . 11 LEU HB2 1 1
10 2684 1 1 11 LEU HB3 H 16.736 25.244 20.978 1.00 . A A . 11 LEU HB3 1 1
10 2685 1 1 11 LEU HD11 H 18.721 27.598 18.045 1.00 . A A . 11 LEU HD11 1 1
10 2686 1 1 11 LEU HD12 H 16.964 27.449 17.943 1.00 . A A . 11 LEU HD12 1 1
10 2687 1 1 11 LEU HD13 H 17.698 28.452 19.239 1.00 . A A . 11 LEU HD13 1 1
10 2688 1 1 11 LEU HD21 H 20.023 26.432 19.819 1.00 . A A . 11 LEU HD21 1 1
10 2689 1 1 11 LEU HD22 H 19.115 27.434 20.964 1.00 . A A . 11 LEU HD22 1 1
10 2690 1 1 11 LEU HD23 H 19.171 25.711 21.155 1.00 . A A . 11 LEU HD23 1 1
10 2691 1 1 11 LEU HG H 17.991 25.432 18.883 1.00 . A A . 11 LEU HG 1 1
10 2692 1 1 11 LEU N N 14.309 25.956 20.855 1.00 . A A . 11 LEU N 1 1
10 2693 1 1 11 LEU O O 15.653 24.072 18.698 1.00 . A A . 11 LEU O 1 1
10 2694 1 1 12 THR C C 14.952 24.191 15.580 1.00 . A A . 12 THR C 1 1
10 2695 1 1 12 THR CA C 13.908 24.715 16.555 1.00 . A A . 12 THR CA 1 1
10 2696 1 1 12 THR CB C 12.757 25.390 15.815 1.00 . A A . 12 THR CB 1 1
10 2697 1 1 12 THR CG2 C 11.506 25.519 16.679 1.00 . A A . 12 THR CG2 1 1
10 2698 1 1 12 THR H H 14.016 26.519 17.587 1.00 . A A . 12 THR H 1 1
10 2699 1 1 12 THR HA H 13.473 23.803 16.963 1.00 . A A . 12 THR HA 1 1
10 2700 1 1 12 THR HB H 12.510 24.800 14.933 1.00 . A A . 12 THR HB 1 1
10 2701 1 1 12 THR HG1 H 13.799 26.688 14.815 1.00 . A A . 12 THR HG1 1 1
10 2702 1 1 12 THR HG21 H 10.734 25.970 16.055 1.00 . A A . 12 THR HG21 1 1
10 2703 1 1 12 THR HG22 H 11.197 24.528 17.012 1.00 . A A . 12 THR HG22 1 1
10 2704 1 1 12 THR HG23 H 11.679 26.142 17.557 1.00 . A A . 12 THR HG23 1 1
10 2705 1 1 12 THR N N 14.320 25.559 17.658 1.00 . A A . 12 THR N 1 1
10 2706 1 1 12 THR O O 14.582 23.714 14.509 1.00 . A A . 12 THR O 1 1
10 2707 1 1 12 THR OG1 O 13.071 26.713 15.439 1.00 . A A . 12 THR OG1 1 1
10 2708 1 1 13 GLN C C 16.892 21.932 15.366 1.00 . A A . 13 GLN C 1 1
10 2709 1 1 13 GLN CA C 17.268 23.406 15.317 1.00 . A A . 13 GLN CA 1 1
10 2710 1 1 13 GLN CB C 18.611 23.669 15.991 1.00 . A A . 13 GLN CB 1 1
10 2711 1 1 13 GLN CD C 20.566 25.222 16.347 1.00 . A A . 13 GLN CD 1 1
10 2712 1 1 13 GLN CG C 19.175 25.067 15.750 1.00 . A A . 13 GLN CG 1 1
10 2713 1 1 13 GLN H H 16.351 24.365 16.917 1.00 . A A . 13 GLN H 1 1
10 2714 1 1 13 GLN HA H 17.374 23.672 14.266 1.00 . A A . 13 GLN HA 1 1
10 2715 1 1 13 GLN HB2 H 18.585 23.443 17.058 1.00 . A A . 13 GLN HB2 1 1
10 2716 1 1 13 GLN HB3 H 19.319 22.980 15.530 1.00 . A A . 13 GLN HB3 1 1
10 2717 1 1 13 GLN HE21 H 21.489 24.174 14.856 1.00 . A A . 13 GLN HE21 1 1
10 2718 1 1 13 GLN HE22 H 22.542 24.852 16.081 1.00 . A A . 13 GLN HE22 1 1
10 2719 1 1 13 GLN HG2 H 19.159 25.207 14.669 1.00 . A A . 13 GLN HG2 1 1
10 2720 1 1 13 GLN HG3 H 18.463 25.797 16.133 1.00 . A A . 13 GLN HG3 1 1
10 2721 1 1 13 GLN N N 16.242 24.233 15.921 1.00 . A A . 13 GLN N 1 1
10 2722 1 1 13 GLN NE2 N 21.616 24.710 15.703 1.00 . A A . 13 GLN NE2 1 1
10 2723 1 1 13 GLN O O 16.982 21.311 16.422 1.00 . A A . 13 GLN O 1 1
10 2724 1 1 13 GLN OE1 O 20.751 25.813 17.409 1.00 . A A . 13 GLN OE1 1 1
10 2725 1 1 14 GLU C C 17.161 19.041 14.390 1.00 . A A . 14 GLU C 1 1
10 2726 1 1 14 GLU CA C 16.028 20.023 14.134 1.00 . A A . 14 GLU CA 1 1
10 2727 1 1 14 GLU CB C 15.372 19.740 12.785 1.00 . A A . 14 GLU CB 1 1
10 2728 1 1 14 GLU CD C 16.215 21.365 10.998 1.00 . A A . 14 GLU CD 1 1
10 2729 1 1 14 GLU CG C 16.139 19.923 11.478 1.00 . A A . 14 GLU CG 1 1
10 2730 1 1 14 GLU H H 16.525 21.940 13.363 1.00 . A A . 14 GLU H 1 1
10 2731 1 1 14 GLU HA H 15.255 19.850 14.884 1.00 . A A . 14 GLU HA 1 1
10 2732 1 1 14 GLU HB2 H 15.064 18.697 12.849 1.00 . A A . 14 GLU HB2 1 1
10 2733 1 1 14 GLU HB3 H 14.428 20.282 12.742 1.00 . A A . 14 GLU HB3 1 1
10 2734 1 1 14 GLU HG2 H 17.160 19.559 11.601 1.00 . A A . 14 GLU HG2 1 1
10 2735 1 1 14 GLU HG3 H 15.660 19.339 10.693 1.00 . A A . 14 GLU HG3 1 1
10 2736 1 1 14 GLU N N 16.486 21.395 14.213 1.00 . A A . 14 GLU N 1 1
10 2737 1 1 14 GLU O O 18.263 19.184 13.865 1.00 . A A . 14 GLU O 1 1
10 2738 1 1 14 GLU OE1 O 15.551 21.722 10.002 1.00 . A A . 14 GLU OE1 1 1
10 2739 1 1 14 GLU OE2 O 16.931 22.191 11.605 1.00 . A A . 14 GLU OE2 1 1
10 2740 1 1 15 GLN C C 18.674 18.009 16.818 1.00 . A A . 15 GLN C 1 1
10 2741 1 1 15 GLN CA C 17.767 17.177 15.922 1.00 . A A . 15 GLN CA 1 1
10 2742 1 1 15 GLN CB C 18.542 16.184 15.062 1.00 . A A . 15 GLN CB 1 1
10 2743 1 1 15 GLN CD C 17.430 15.454 12.845 1.00 . A A . 15 GLN CD 1 1
10 2744 1 1 15 GLN CG C 17.630 15.202 14.332 1.00 . A A . 15 GLN CG 1 1
10 2745 1 1 15 GLN H H 15.868 17.946 15.410 1.00 . A A . 15 GLN H 1 1
10 2746 1 1 15 GLN HA H 17.154 16.574 16.591 1.00 . A A . 15 GLN HA 1 1
10 2747 1 1 15 GLN HB2 H 19.203 16.709 14.374 1.00 . A A . 15 GLN HB2 1 1
10 2748 1 1 15 GLN HB3 H 19.206 15.597 15.698 1.00 . A A . 15 GLN HB3 1 1
10 2749 1 1 15 GLN HE21 H 17.876 17.444 12.876 1.00 . A A . 15 GLN HE21 1 1
10 2750 1 1 15 GLN HE22 H 17.410 16.764 11.317 1.00 . A A . 15 GLN HE22 1 1
10 2751 1 1 15 GLN HG2 H 18.069 14.209 14.438 1.00 . A A . 15 GLN HG2 1 1
10 2752 1 1 15 GLN HG3 H 16.650 15.191 14.810 1.00 . A A . 15 GLN HG3 1 1
10 2753 1 1 15 GLN N N 16.845 17.998 15.161 1.00 . A A . 15 GLN N 1 1
10 2754 1 1 15 GLN NE2 N 17.542 16.673 12.314 1.00 . A A . 15 GLN NE2 1 1
10 2755 1 1 15 GLN O O 19.684 18.534 16.356 1.00 . A A . 15 GLN O 1 1
10 2756 1 1 15 GLN OE1 O 17.189 14.523 12.080 1.00 . A A . 15 GLN OE1 1 1
10 2757 1 1 16 ALA C C 19.013 17.817 20.430 1.00 . A A . 16 ALA C 1 1
10 2758 1 1 16 ALA CA C 19.084 18.676 19.175 1.00 . A A . 16 ALA CA 1 1
10 2759 1 1 16 ALA CB C 18.539 20.079 19.432 1.00 . A A . 16 ALA CB 1 1
10 2760 1 1 16 ALA H H 17.405 17.718 18.350 1.00 . A A . 16 ALA H 1 1
10 2761 1 1 16 ALA HA H 20.134 18.748 18.896 1.00 . A A . 16 ALA HA 1 1
10 2762 1 1 16 ALA HB1 H 19.215 20.648 20.070 1.00 . A A . 16 ALA HB1 1 1
10 2763 1 1 16 ALA HB2 H 18.466 20.627 18.493 1.00 . A A . 16 ALA HB2 1 1
10 2764 1 1 16 ALA HB3 H 17.530 20.045 19.844 1.00 . A A . 16 ALA HB3 1 1
10 2765 1 1 16 ALA N N 18.300 18.112 18.096 1.00 . A A . 16 ALA N 1 1
10 2766 1 1 16 ALA O O 18.584 16.666 20.413 1.00 . A A . 16 ALA O 1 1
10 2767 1 1 17 LYS C C 19.591 18.644 23.935 1.00 . A A . 17 LYS C 1 1
10 2768 1 1 17 LYS CA C 19.771 17.649 22.796 1.00 . A A . 17 LYS CA 1 1
10 2769 1 1 17 LYS CB C 21.173 17.047 22.761 1.00 . A A . 17 LYS CB 1 1
10 2770 1 1 17 LYS CD C 22.959 15.529 23.675 1.00 . A A . 17 LYS CD 1 1
10 2771 1 1 17 LYS CE C 22.900 14.374 22.679 1.00 . A A . 17 LYS CE 1 1
10 2772 1 1 17 LYS CG C 21.573 16.122 23.907 1.00 . A A . 17 LYS CG 1 1
10 2773 1 1 17 LYS H H 20.014 19.211 21.396 1.00 . A A . 17 LYS H 1 1
10 2774 1 1 17 LYS HA H 19.026 16.860 22.900 1.00 . A A . 17 LYS HA 1 1
10 2775 1 1 17 LYS HB2 H 21.324 16.429 21.876 1.00 . A A . 17 LYS HB2 1 1
10 2776 1 1 17 LYS HB3 H 21.846 17.904 22.772 1.00 . A A . 17 LYS HB3 1 1
10 2777 1 1 17 LYS HD2 H 23.632 16.288 23.275 1.00 . A A . 17 LYS HD2 1 1
10 2778 1 1 17 LYS HD3 H 23.332 15.182 24.638 1.00 . A A . 17 LYS HD3 1 1
10 2779 1 1 17 LYS HE2 H 22.534 13.491 23.204 1.00 . A A . 17 LYS HE2 1 1
10 2780 1 1 17 LYS HE3 H 22.226 14.659 21.872 1.00 . A A . 17 LYS HE3 1 1
10 2781 1 1 17 LYS HG2 H 21.516 16.636 24.867 1.00 . A A . 17 LYS HG2 1 1
10 2782 1 1 17 LYS HG3 H 20.852 15.305 23.950 1.00 . A A . 17 LYS HG3 1 1
10 2783 1 1 17 LYS HZ1 H 24.185 13.200 21.567 1.00 . A A . 17 LYS HZ1 1 1
10 2784 1 1 17 LYS HZ2 H 24.547 14.776 21.504 1.00 . A A . 17 LYS HZ2 1 1
10 2785 1 1 17 LYS HZ3 H 24.903 13.850 22.838 1.00 . A A . 17 LYS HZ3 1 1
10 2786 1 1 17 LYS N N 19.528 18.339 21.545 1.00 . A A . 17 LYS N 1 1
10 2787 1 1 17 LYS NZ N 24.220 14.045 22.120 1.00 . A A . 17 LYS NZ 1 1
10 2788 1 1 17 LYS O O 20.030 19.783 23.795 1.00 . A A . 17 LYS O 1 1
10 2789 1 1 18 PRO C C 20.265 19.307 26.792 1.00 . A A . 18 PRO C 1 1
10 2790 1 1 18 PRO CA C 18.868 19.146 26.210 1.00 . A A . 18 PRO CA 1 1
10 2791 1 1 18 PRO CB C 17.928 18.439 27.182 1.00 . A A . 18 PRO CB 1 1
10 2792 1 1 18 PRO CD C 18.232 17.049 25.286 1.00 . A A . 18 PRO CD 1 1
10 2793 1 1 18 PRO CG C 17.985 16.965 26.789 1.00 . A A . 18 PRO CG 1 1
10 2794 1 1 18 PRO HA H 18.450 20.119 25.948 1.00 . A A . 18 PRO HA 1 1
10 2795 1 1 18 PRO HB2 H 18.223 18.540 28.226 1.00 . A A . 18 PRO HB2 1 1
10 2796 1 1 18 PRO HB3 H 16.921 18.834 27.044 1.00 . A A . 18 PRO HB3 1 1
10 2797 1 1 18 PRO HD2 H 18.842 16.190 25.004 1.00 . A A . 18 PRO HD2 1 1
10 2798 1 1 18 PRO HD3 H 17.278 17.068 24.758 1.00 . A A . 18 PRO HD3 1 1
10 2799 1 1 18 PRO HG2 H 18.837 16.507 27.292 1.00 . A A . 18 PRO HG2 1 1
10 2800 1 1 18 PRO HG3 H 17.041 16.463 27.002 1.00 . A A . 18 PRO HG3 1 1
10 2801 1 1 18 PRO N N 18.911 18.304 25.032 1.00 . A A . 18 PRO N 1 1
10 2802 1 1 18 PRO O O 21.209 18.605 26.434 1.00 . A A . 18 PRO O 1 1
10 2803 1 1 19 MET C C 22.363 19.427 29.027 1.00 . A A . 19 MET C 1 1
10 2804 1 1 19 MET CA C 21.547 20.585 28.472 1.00 . A A . 19 MET CA 1 1
10 2805 1 1 19 MET CB C 21.233 21.603 29.566 1.00 . A A . 19 MET CB 1 1
10 2806 1 1 19 MET CE C 17.975 22.537 29.687 1.00 . A A . 19 MET CE 1 1
10 2807 1 1 19 MET CG C 20.704 22.940 29.056 1.00 . A A . 19 MET CG 1 1
10 2808 1 1 19 MET H H 19.471 20.681 27.995 1.00 . A A . 19 MET H 1 1
10 2809 1 1 19 MET HA H 22.207 21.051 27.740 1.00 . A A . 19 MET HA 1 1
10 2810 1 1 19 MET HB2 H 20.538 21.124 30.256 1.00 . A A . 19 MET HB2 1 1
10 2811 1 1 19 MET HB3 H 22.178 21.793 30.075 1.00 . A A . 19 MET HB3 1 1
10 2812 1 1 19 MET HE1 H 16.923 22.582 29.407 1.00 . A A . 19 MET HE1 1 1
10 2813 1 1 19 MET HE2 H 18.157 21.523 30.041 1.00 . A A . 19 MET HE2 1 1
10 2814 1 1 19 MET HE3 H 18.109 23.231 30.517 1.00 . A A . 19 MET HE3 1 1
10 2815 1 1 19 MET HG2 H 20.658 23.652 29.880 1.00 . A A . 19 MET HG2 1 1
10 2816 1 1 19 MET HG3 H 21.389 23.387 28.337 1.00 . A A . 19 MET HG3 1 1
10 2817 1 1 19 MET N N 20.332 20.197 27.785 1.00 . A A . 19 MET N 1 1
10 2818 1 1 19 MET O O 21.774 18.522 29.656 1.00 . A A . 19 MET O 1 1
10 2819 1 1 19 MET OXT O 23.598 19.431 28.833 1.00 . A A . 19 MET OXT 1 1
10 2820 1 1 19 MET SD S 19.058 22.980 28.305 1.00 . A A . 19 MET SD 1 1
11 2821 1 1 1 GLY C C 20.082 23.142 20.823 1.00 . A A . 1 GLY C 1 1
11 2822 1 1 1 GLY CA C 18.648 23.124 20.312 1.00 . A A . 1 GLY CA 1 1
11 2823 1 1 1 GLY H1 H 17.922 23.610 22.233 1.00 . A A . 1 GLY H1 1 1
11 2824 1 1 1 GLY HA2 H 18.576 22.227 19.697 1.00 . A A . 1 GLY HA2 1 1
11 2825 1 1 1 GLY HA3 H 18.508 23.988 19.663 1.00 . A A . 1 GLY HA3 1 1
11 2826 1 1 1 GLY N N 17.669 23.129 21.382 1.00 . A A . 1 GLY N 1 1
11 2827 1 1 1 GLY O O 20.640 24.229 20.947 1.00 . A A . 1 GLY O 1 1
11 2828 1 1 2 VAL C C 22.337 20.199 21.052 1.00 . A A . 2 VAL C 1 1
11 2829 1 1 2 VAL CA C 22.031 21.654 21.376 1.00 . A A . 2 VAL CA 1 1
11 2830 1 1 2 VAL CB C 22.426 21.998 22.809 1.00 . A A . 2 VAL CB 1 1
11 2831 1 1 2 VAL CG1 C 21.598 21.301 23.886 1.00 . A A . 2 VAL CG1 1 1
11 2832 1 1 2 VAL CG2 C 23.907 21.761 23.091 1.00 . A A . 2 VAL CG2 1 1
11 2833 1 1 2 VAL H H 20.018 21.177 20.978 1.00 . A A . 2 VAL H 1 1
11 2834 1 1 2 VAL HA H 22.621 22.293 20.720 1.00 . A A . 2 VAL HA 1 1
11 2835 1 1 2 VAL HB H 22.227 23.059 22.956 1.00 . A A . 2 VAL HB 1 1
11 2836 1 1 2 VAL HG11 H 21.815 21.713 24.871 1.00 . A A . 2 VAL HG11 1 1
11 2837 1 1 2 VAL HG12 H 20.542 21.413 23.642 1.00 . A A . 2 VAL HG12 1 1
11 2838 1 1 2 VAL HG13 H 21.823 20.236 23.930 1.00 . A A . 2 VAL HG13 1 1
11 2839 1 1 2 VAL HG21 H 24.124 22.112 24.100 1.00 . A A . 2 VAL HG21 1 1
11 2840 1 1 2 VAL HG22 H 24.124 20.692 23.073 1.00 . A A . 2 VAL HG22 1 1
11 2841 1 1 2 VAL HG23 H 24.557 22.305 22.407 1.00 . A A . 2 VAL HG23 1 1
11 2842 1 1 2 VAL N N 20.642 21.962 21.102 1.00 . A A . 2 VAL N 1 1
11 2843 1 1 2 VAL O O 21.747 19.296 21.642 1.00 . A A . 2 VAL O 1 1
11 2844 1 1 3 GLY C C 22.151 18.066 18.830 1.00 . A A . 3 GLY C 1 1
11 2845 1 1 3 GLY CA C 23.386 18.592 19.548 1.00 . A A . 3 GLY CA 1 1
11 2846 1 1 3 GLY H H 23.588 20.684 19.512 1.00 . A A . 3 GLY H 1 1
11 2847 1 1 3 GLY HA2 H 24.200 18.573 18.823 1.00 . A A . 3 GLY HA2 1 1
11 2848 1 1 3 GLY HA3 H 23.649 17.917 20.362 1.00 . A A . 3 GLY HA3 1 1
11 2849 1 1 3 GLY N N 23.184 19.933 20.055 1.00 . A A . 3 GLY N 1 1
11 2850 1 1 3 GLY O O 21.365 18.817 18.255 1.00 . A A . 3 GLY O 1 1
11 2851 1 1 4 PHE C C 20.271 14.893 18.787 1.00 . A A . 4 PHE C 1 1
11 2852 1 1 4 PHE CA C 20.867 16.117 18.107 1.00 . A A . 4 PHE CA 1 1
11 2853 1 1 4 PHE CB C 21.234 15.900 16.642 1.00 . A A . 4 PHE CB 1 1
11 2854 1 1 4 PHE CD1 C 23.026 14.110 16.923 1.00 . A A . 4 PHE CD1 1 1
11 2855 1 1 4 PHE CD2 C 21.270 13.762 15.319 1.00 . A A . 4 PHE CD2 1 1
11 2856 1 1 4 PHE CE1 C 23.545 12.854 16.592 1.00 . A A . 4 PHE CE1 1 1
11 2857 1 1 4 PHE CE2 C 21.839 12.544 14.928 1.00 . A A . 4 PHE CE2 1 1
11 2858 1 1 4 PHE CG C 21.854 14.565 16.306 1.00 . A A . 4 PHE CG 1 1
11 2859 1 1 4 PHE CZ C 22.991 12.075 15.569 1.00 . A A . 4 PHE CZ 1 1
11 2860 1 1 4 PHE H H 22.632 16.138 19.271 1.00 . A A . 4 PHE H 1 1
11 2861 1 1 4 PHE HA H 20.024 16.807 18.073 1.00 . A A . 4 PHE HA 1 1
11 2862 1 1 4 PHE HB2 H 20.284 15.973 16.113 1.00 . A A . 4 PHE HB2 1 1
11 2863 1 1 4 PHE HB3 H 21.889 16.688 16.272 1.00 . A A . 4 PHE HB3 1 1
11 2864 1 1 4 PHE HD1 H 23.528 14.761 17.623 1.00 . A A . 4 PHE HD1 1 1
11 2865 1 1 4 PHE HD2 H 20.382 14.068 14.784 1.00 . A A . 4 PHE HD2 1 1
11 2866 1 1 4 PHE HE1 H 24.400 12.495 17.147 1.00 . A A . 4 PHE HE1 1 1
11 2867 1 1 4 PHE HE2 H 21.408 11.964 14.125 1.00 . A A . 4 PHE HE2 1 1
11 2868 1 1 4 PHE HZ H 23.483 11.156 15.283 1.00 . A A . 4 PHE HZ 1 1
11 2869 1 1 4 PHE N N 21.973 16.743 18.802 1.00 . A A . 4 PHE N 1 1
11 2870 1 1 4 PHE O O 20.911 14.298 19.653 1.00 . A A . 4 PHE O 1 1
11 2871 1 1 5 GLY C C 16.859 13.639 18.873 1.00 . A A . 5 GLY C 1 1
11 2872 1 1 5 GLY CA C 18.349 13.330 18.841 1.00 . A A . 5 GLY CA 1 1
11 2873 1 1 5 GLY H H 18.688 14.894 17.510 1.00 . A A . 5 GLY H 1 1
11 2874 1 1 5 GLY HA2 H 18.540 12.462 18.208 1.00 . A A . 5 GLY HA2 1 1
11 2875 1 1 5 GLY HA3 H 18.673 13.154 19.867 1.00 . A A . 5 GLY HA3 1 1
11 2876 1 1 5 GLY N N 19.097 14.457 18.324 1.00 . A A . 5 GLY N 1 1
11 2877 1 1 5 GLY O O 16.176 13.314 17.904 1.00 . A A . 5 GLY O 1 1
11 2878 1 1 6 ARG C C 14.878 16.055 19.320 1.00 . A A . 6 ARG C 1 1
11 2879 1 1 6 ARG CA C 15.003 14.738 20.074 1.00 . A A . 6 ARG CA 1 1
11 2880 1 1 6 ARG CB C 14.693 14.946 21.553 1.00 . A A . 6 ARG CB 1 1
11 2881 1 1 6 ARG CD C 14.922 16.401 23.624 1.00 . A A . 6 ARG CD 1 1
11 2882 1 1 6 ARG CG C 15.546 15.968 22.300 1.00 . A A . 6 ARG CG 1 1
11 2883 1 1 6 ARG CZ C 12.588 16.887 24.270 1.00 . A A . 6 ARG CZ 1 1
11 2884 1 1 6 ARG H H 17.049 14.586 20.602 1.00 . A A . 6 ARG H 1 1
11 2885 1 1 6 ARG HA H 14.275 14.048 19.649 1.00 . A A . 6 ARG HA 1 1
11 2886 1 1 6 ARG HB2 H 13.659 15.281 21.628 1.00 . A A . 6 ARG HB2 1 1
11 2887 1 1 6 ARG HB3 H 14.761 13.980 22.052 1.00 . A A . 6 ARG HB3 1 1
11 2888 1 1 6 ARG HD2 H 14.844 15.519 24.260 1.00 . A A . 6 ARG HD2 1 1
11 2889 1 1 6 ARG HD3 H 15.585 17.117 24.109 1.00 . A A . 6 ARG HD3 1 1
11 2890 1 1 6 ARG HE H 13.536 17.694 22.666 1.00 . A A . 6 ARG HE 1 1
11 2891 1 1 6 ARG HG2 H 16.528 15.554 22.527 1.00 . A A . 6 ARG HG2 1 1
11 2892 1 1 6 ARG HG3 H 15.680 16.867 21.699 1.00 . A A . 6 ARG HG3 1 1
11 2893 1 1 6 ARG HH11 H 13.575 15.909 25.781 1.00 . A A . 6 ARG HH11 1 1
11 2894 1 1 6 ARG HH12 H 11.874 16.087 26.023 1.00 . A A . 6 ARG HH12 1 1
11 2895 1 1 6 ARG HH21 H 11.279 17.961 23.137 1.00 . A A . 6 ARG HH21 1 1
11 2896 1 1 6 ARG HH22 H 10.588 17.212 24.558 1.00 . A A . 6 ARG HH22 1 1
11 2897 1 1 6 ARG N N 16.356 14.232 19.958 1.00 . A A . 6 ARG N 1 1
11 2898 1 1 6 ARG NE N 13.617 17.032 23.424 1.00 . A A . 6 ARG NE 1 1
11 2899 1 1 6 ARG NH1 N 12.684 16.241 25.440 1.00 . A A . 6 ARG NH1 1 1
11 2900 1 1 6 ARG NH2 N 11.390 17.413 23.978 1.00 . A A . 6 ARG NH2 1 1
11 2901 1 1 6 ARG O O 15.889 16.693 19.037 1.00 . A A . 6 ARG O 1 1
11 2902 1 1 7 PRO C C 13.911 18.938 19.882 1.00 . A A . 7 PRO C 1 1
11 2903 1 1 7 PRO CA C 13.557 18.008 18.730 1.00 . A A . 7 PRO CA 1 1
11 2904 1 1 7 PRO CB C 12.117 18.160 18.246 1.00 . A A . 7 PRO CB 1 1
11 2905 1 1 7 PRO CD C 12.388 15.974 19.180 1.00 . A A . 7 PRO CD 1 1
11 2906 1 1 7 PRO CG C 11.368 17.102 19.054 1.00 . A A . 7 PRO CG 1 1
11 2907 1 1 7 PRO HA H 14.198 18.261 17.887 1.00 . A A . 7 PRO HA 1 1
11 2908 1 1 7 PRO HB2 H 11.738 19.170 18.405 1.00 . A A . 7 PRO HB2 1 1
11 2909 1 1 7 PRO HB3 H 12.028 17.921 17.187 1.00 . A A . 7 PRO HB3 1 1
11 2910 1 1 7 PRO HD2 H 12.243 15.420 20.108 1.00 . A A . 7 PRO HD2 1 1
11 2911 1 1 7 PRO HD3 H 12.273 15.269 18.355 1.00 . A A . 7 PRO HD3 1 1
11 2912 1 1 7 PRO HG2 H 11.092 17.461 20.045 1.00 . A A . 7 PRO HG2 1 1
11 2913 1 1 7 PRO HG3 H 10.488 16.759 18.510 1.00 . A A . 7 PRO HG3 1 1
11 2914 1 1 7 PRO N N 13.687 16.607 19.078 1.00 . A A . 7 PRO N 1 1
11 2915 1 1 7 PRO O O 13.693 18.592 21.040 1.00 . A A . 7 PRO O 1 1
11 2916 1 1 8 ASP C C 13.408 21.839 21.068 1.00 . A A . 8 ASP C 1 1
11 2917 1 1 8 ASP CA C 14.680 21.116 20.650 1.00 . A A . 8 ASP CA 1 1
11 2918 1 1 8 ASP CB C 15.751 22.081 20.147 1.00 . A A . 8 ASP CB 1 1
11 2919 1 1 8 ASP CG C 16.364 22.868 21.297 1.00 . A A . 8 ASP CG 1 1
11 2920 1 1 8 ASP H H 14.372 20.520 18.665 1.00 . A A . 8 ASP H 1 1
11 2921 1 1 8 ASP HA H 15.068 20.618 21.538 1.00 . A A . 8 ASP HA 1 1
11 2922 1 1 8 ASP HB2 H 16.525 21.504 19.641 1.00 . A A . 8 ASP HB2 1 1
11 2923 1 1 8 ASP HB3 H 15.272 22.713 19.399 1.00 . A A . 8 ASP HB3 1 1
11 2924 1 1 8 ASP N N 14.389 20.154 19.605 1.00 . A A . 8 ASP N 1 1
11 2925 1 1 8 ASP O O 12.743 22.480 20.258 1.00 . A A . 8 ASP O 1 1
11 2926 1 1 8 ASP OD1 O 15.620 23.281 22.213 1.00 . A A . 8 ASP OD1 1 1
11 2927 1 1 9 SER C C 11.824 23.934 22.760 1.00 . A A . 9 SER C 1 1
11 2928 1 1 9 SER CA C 11.886 22.421 22.908 1.00 . A A . 9 SER CA 1 1
11 2929 1 1 9 SER CB C 11.728 22.067 24.384 1.00 . A A . 9 SER CB 1 1
11 2930 1 1 9 SER H H 13.630 21.187 22.946 1.00 . A A . 9 SER H 1 1
11 2931 1 1 9 SER HA H 11.013 22.041 22.377 1.00 . A A . 9 SER HA 1 1
11 2932 1 1 9 SER HB2 H 12.494 22.549 24.991 1.00 . A A . 9 SER HB2 1 1
11 2933 1 1 9 SER HB3 H 10.748 22.391 24.731 1.00 . A A . 9 SER HB3 1 1
11 2934 1 1 9 SER HG H 11.390 20.233 23.866 1.00 . A A . 9 SER HG 1 1
11 2935 1 1 9 SER N N 13.056 21.770 22.354 1.00 . A A . 9 SER N 1 1
11 2936 1 1 9 SER O O 10.784 24.544 22.999 1.00 . A A . 9 SER O 1 1
11 2937 1 1 9 SER OG O 11.849 20.676 24.582 1.00 . A A . 9 SER OG 1 1
11 2938 1 1 10 ILE C C 13.430 26.173 20.666 1.00 . A A . 10 ILE C 1 1
11 2939 1 1 10 ILE CA C 13.000 26.003 22.116 1.00 . A A . 10 ILE CA 1 1
11 2940 1 1 10 ILE CB C 13.944 26.700 23.092 1.00 . A A . 10 ILE CB 1 1
11 2941 1 1 10 ILE CD1 C 14.915 26.744 25.442 1.00 . A A . 10 ILE CD1 1 1
11 2942 1 1 10 ILE CG1 C 13.781 26.256 24.543 1.00 . A A . 10 ILE CG1 1 1
11 2943 1 1 10 ILE CG2 C 13.668 28.197 22.992 1.00 . A A . 10 ILE CG2 1 1
11 2944 1 1 10 ILE H H 13.757 24.047 22.150 1.00 . A A . 10 ILE H 1 1
11 2945 1 1 10 ILE HA H 12.033 26.496 22.210 1.00 . A A . 10 ILE HA 1 1
11 2946 1 1 10 ILE HB H 14.973 26.552 22.765 1.00 . A A . 10 ILE HB 1 1
11 2947 1 1 10 ILE HD11 H 14.884 26.288 26.432 1.00 . A A . 10 ILE HD11 1 1
11 2948 1 1 10 ILE HD12 H 15.877 26.475 25.007 1.00 . A A . 10 ILE HD12 1 1
11 2949 1 1 10 ILE HD13 H 14.833 27.826 25.545 1.00 . A A . 10 ILE HD13 1 1
11 2950 1 1 10 ILE HG12 H 12.834 26.607 24.954 1.00 . A A . 10 ILE HG12 1 1
11 2951 1 1 10 ILE HG13 H 13.835 25.168 24.592 1.00 . A A . 10 ILE HG13 1 1
11 2952 1 1 10 ILE HG21 H 14.297 28.817 23.631 1.00 . A A . 10 ILE HG21 1 1
11 2953 1 1 10 ILE HG22 H 13.770 28.609 21.987 1.00 . A A . 10 ILE HG22 1 1
11 2954 1 1 10 ILE HG23 H 12.667 28.392 23.377 1.00 . A A . 10 ILE HG23 1 1
11 2955 1 1 10 ILE N N 12.928 24.579 22.374 1.00 . A A . 10 ILE N 1 1
11 2956 1 1 10 ILE O O 14.276 25.423 20.183 1.00 . A A . 10 ILE O 1 1
11 2957 1 1 11 LEU C C 14.741 28.035 18.682 1.00 . A A . 11 LEU C 1 1
11 2958 1 1 11 LEU CA C 13.287 27.591 18.636 1.00 . A A . 11 LEU CA 1 1
11 2959 1 1 11 LEU CB C 12.338 28.682 18.147 1.00 . A A . 11 LEU CB 1 1
11 2960 1 1 11 LEU CD1 C 11.154 29.407 16.031 1.00 . A A . 11 LEU CD1 1 1
11 2961 1 1 11 LEU CD2 C 13.464 30.015 16.287 1.00 . A A . 11 LEU CD2 1 1
11 2962 1 1 11 LEU CG C 12.464 28.921 16.645 1.00 . A A . 11 LEU CG 1 1
11 2963 1 1 11 LEU H H 12.165 27.672 20.451 1.00 . A A . 11 LEU H 1 1
11 2964 1 1 11 LEU HA H 13.227 26.747 17.949 1.00 . A A . 11 LEU HA 1 1
11 2965 1 1 11 LEU HB2 H 11.321 28.363 18.374 1.00 . A A . 11 LEU HB2 1 1
11 2966 1 1 11 LEU HB3 H 12.474 29.614 18.696 1.00 . A A . 11 LEU HB3 1 1
11 2967 1 1 11 LEU HD11 H 11.286 29.598 14.966 1.00 . A A . 11 LEU HD11 1 1
11 2968 1 1 11 LEU HD12 H 10.378 28.652 16.157 1.00 . A A . 11 LEU HD12 1 1
11 2969 1 1 11 LEU HD13 H 10.823 30.331 16.505 1.00 . A A . 11 LEU HD13 1 1
11 2970 1 1 11 LEU HD21 H 13.478 30.143 15.204 1.00 . A A . 11 LEU HD21 1 1
11 2971 1 1 11 LEU HD22 H 13.218 30.971 16.747 1.00 . A A . 11 LEU HD22 1 1
11 2972 1 1 11 LEU HD23 H 14.462 29.703 16.594 1.00 . A A . 11 LEU HD23 1 1
11 2973 1 1 11 LEU HG H 12.785 28.016 16.128 1.00 . A A . 11 LEU HG 1 1
11 2974 1 1 11 LEU N N 12.858 27.139 19.944 1.00 . A A . 11 LEU N 1 1
11 2975 1 1 11 LEU O O 15.062 29.137 19.121 1.00 . A A . 11 LEU O 1 1
11 2976 1 1 12 THR C C 17.872 26.656 17.385 1.00 . A A . 12 THR C 1 1
11 2977 1 1 12 THR CA C 17.078 27.342 18.489 1.00 . A A . 12 THR CA 1 1
11 2978 1 1 12 THR CB C 17.478 26.850 19.876 1.00 . A A . 12 THR CB 1 1
11 2979 1 1 12 THR CG2 C 18.966 26.971 20.195 1.00 . A A . 12 THR CG2 1 1
11 2980 1 1 12 THR H H 15.268 26.279 17.956 1.00 . A A . 12 THR H 1 1
11 2981 1 1 12 THR HA H 17.305 28.406 18.433 1.00 . A A . 12 THR HA 1 1
11 2982 1 1 12 THR HB H 17.160 25.812 19.976 1.00 . A A . 12 THR HB 1 1
11 2983 1 1 12 THR HG1 H 16.175 28.167 20.428 1.00 . A A . 12 THR HG1 1 1
11 2984 1 1 12 THR HG21 H 19.145 26.576 21.196 1.00 . A A . 12 THR HG21 1 1
11 2985 1 1 12 THR HG22 H 19.620 26.407 19.531 1.00 . A A . 12 THR HG22 1 1
11 2986 1 1 12 THR HG23 H 19.258 28.022 20.179 1.00 . A A . 12 THR HG23 1 1
11 2987 1 1 12 THR N N 15.658 27.156 18.269 1.00 . A A . 12 THR N 1 1
11 2988 1 1 12 THR O O 18.407 27.317 16.500 1.00 . A A . 12 THR O 1 1
11 2989 1 1 12 THR OG1 O 16.876 27.668 20.854 1.00 . A A . 12 THR OG1 1 1
11 2990 1 1 13 GLN C C 17.365 23.278 16.121 1.00 . A A . 13 GLN C 1 1
11 2991 1 1 13 GLN CA C 18.316 24.456 16.269 1.00 . A A . 13 GLN CA 1 1
11 2992 1 1 13 GLN CB C 19.703 23.940 16.642 1.00 . A A . 13 GLN CB 1 1
11 2993 1 1 13 GLN CD C 21.244 25.445 15.297 1.00 . A A . 13 GLN CD 1 1
11 2994 1 1 13 GLN CG C 20.809 24.992 16.682 1.00 . A A . 13 GLN CG 1 1
11 2995 1 1 13 GLN H H 17.262 24.834 17.998 1.00 . A A . 13 GLN H 1 1
11 2996 1 1 13 GLN HA H 18.378 24.965 15.306 1.00 . A A . 13 GLN HA 1 1
11 2997 1 1 13 GLN HB2 H 19.648 23.564 17.663 1.00 . A A . 13 GLN HB2 1 1
11 2998 1 1 13 GLN HB3 H 20.027 23.173 15.937 1.00 . A A . 13 GLN HB3 1 1
11 2999 1 1 13 GLN HE21 H 19.828 26.876 15.260 1.00 . A A . 13 GLN HE21 1 1
11 3000 1 1 13 GLN HE22 H 20.872 26.803 13.832 1.00 . A A . 13 GLN HE22 1 1
11 3001 1 1 13 GLN HG2 H 20.540 25.899 17.222 1.00 . A A . 13 GLN HG2 1 1
11 3002 1 1 13 GLN HG3 H 21.625 24.523 17.231 1.00 . A A . 13 GLN HG3 1 1
11 3003 1 1 13 GLN N N 17.841 25.322 17.329 1.00 . A A . 13 GLN N 1 1
11 3004 1 1 13 GLN NE2 N 20.565 26.439 14.723 1.00 . A A . 13 GLN NE2 1 1
11 3005 1 1 13 GLN O O 16.642 22.922 17.049 1.00 . A A . 13 GLN O 1 1
11 3006 1 1 13 GLN OE1 O 22.246 24.991 14.746 1.00 . A A . 13 GLN OE1 1 1
11 3007 1 1 14 GLU C C 16.240 20.465 15.531 1.00 . A A . 14 GLU C 1 1
11 3008 1 1 14 GLU CA C 16.483 21.591 14.535 1.00 . A A . 14 GLU CA 1 1
11 3009 1 1 14 GLU CB C 16.970 21.074 13.185 1.00 . A A . 14 GLU CB 1 1
11 3010 1 1 14 GLU CD C 14.634 20.669 12.228 1.00 . A A . 14 GLU CD 1 1
11 3011 1 1 14 GLU CG C 16.029 20.109 12.471 1.00 . A A . 14 GLU CG 1 1
11 3012 1 1 14 GLU H H 18.146 22.871 14.318 1.00 . A A . 14 GLU H 1 1
11 3013 1 1 14 GLU HA H 15.529 22.100 14.387 1.00 . A A . 14 GLU HA 1 1
11 3014 1 1 14 GLU HB2 H 17.139 21.913 12.509 1.00 . A A . 14 GLU HB2 1 1
11 3015 1 1 14 GLU HB3 H 17.894 20.522 13.358 1.00 . A A . 14 GLU HB3 1 1
11 3016 1 1 14 GLU HG2 H 16.470 19.879 11.501 1.00 . A A . 14 GLU HG2 1 1
11 3017 1 1 14 GLU HG3 H 15.992 19.156 13.000 1.00 . A A . 14 GLU HG3 1 1
11 3018 1 1 14 GLU N N 17.436 22.590 14.979 1.00 . A A . 14 GLU N 1 1
11 3019 1 1 14 GLU O O 15.110 19.998 15.651 1.00 . A A . 14 GLU O 1 1
11 3020 1 1 14 GLU OE1 O 14.492 21.849 11.842 1.00 . A A . 14 GLU OE1 1 1
11 3021 1 1 14 GLU OE2 O 13.661 19.897 12.369 1.00 . A A . 14 GLU OE2 1 1
11 3022 1 1 15 GLN C C 17.983 19.324 18.517 1.00 . A A . 15 GLN C 1 1
11 3023 1 1 15 GLN CA C 17.234 18.952 17.246 1.00 . A A . 15 GLN CA 1 1
11 3024 1 1 15 GLN CB C 17.795 17.681 16.617 1.00 . A A . 15 GLN CB 1 1
11 3025 1 1 15 GLN CD C 17.587 15.810 14.957 1.00 . A A . 15 GLN CD 1 1
11 3026 1 1 15 GLN CG C 16.982 17.116 15.455 1.00 . A A . 15 GLN CG 1 1
11 3027 1 1 15 GLN H H 18.185 20.421 16.179 1.00 . A A . 15 GLN H 1 1
11 3028 1 1 15 GLN HA H 16.197 18.755 17.523 1.00 . A A . 15 GLN HA 1 1
11 3029 1 1 15 GLN HB2 H 18.811 17.915 16.301 1.00 . A A . 15 GLN HB2 1 1
11 3030 1 1 15 GLN HB3 H 17.891 16.932 17.403 1.00 . A A . 15 GLN HB3 1 1
11 3031 1 1 15 GLN HE21 H 17.438 16.267 12.980 1.00 . A A . 15 GLN HE21 1 1
11 3032 1 1 15 GLN HE22 H 18.236 14.764 13.343 1.00 . A A . 15 GLN HE22 1 1
11 3033 1 1 15 GLN HG2 H 15.966 16.884 15.775 1.00 . A A . 15 GLN HG2 1 1
11 3034 1 1 15 GLN HG3 H 16.955 17.851 14.651 1.00 . A A . 15 GLN HG3 1 1
11 3035 1 1 15 GLN N N 17.260 20.025 16.272 1.00 . A A . 15 GLN N 1 1
11 3036 1 1 15 GLN NE2 N 17.695 15.558 13.651 1.00 . A A . 15 GLN NE2 1 1
11 3037 1 1 15 GLN O O 18.715 20.310 18.550 1.00 . A A . 15 GLN O 1 1
11 3038 1 1 15 GLN OE1 O 17.977 14.962 15.757 1.00 . A A . 15 GLN OE1 1 1
11 3039 1 1 16 ALA C C 19.112 17.155 21.228 1.00 . A A . 16 ALA C 1 1
11 3040 1 1 16 ALA CA C 18.804 18.555 20.717 1.00 . A A . 16 ALA CA 1 1
11 3041 1 1 16 ALA CB C 18.103 19.395 21.780 1.00 . A A . 16 ALA CB 1 1
11 3042 1 1 16 ALA H H 17.304 17.703 19.488 1.00 . A A . 16 ALA H 1 1
11 3043 1 1 16 ALA HA H 19.745 19.010 20.408 1.00 . A A . 16 ALA HA 1 1
11 3044 1 1 16 ALA HB1 H 18.772 19.475 22.638 1.00 . A A . 16 ALA HB1 1 1
11 3045 1 1 16 ALA HB2 H 17.864 20.391 21.409 1.00 . A A . 16 ALA HB2 1 1
11 3046 1 1 16 ALA HB3 H 17.182 18.918 22.114 1.00 . A A . 16 ALA HB3 1 1
11 3047 1 1 16 ALA N N 17.951 18.476 19.549 1.00 . A A . 16 ALA N 1 1
11 3048 1 1 16 ALA O O 18.448 16.181 20.878 1.00 . A A . 16 ALA O 1 1
11 3049 1 1 17 LYS C C 19.367 15.773 23.985 1.00 . A A . 17 LYS C 1 1
11 3050 1 1 17 LYS CA C 20.423 15.909 22.898 1.00 . A A . 17 LYS CA 1 1
11 3051 1 1 17 LYS CB C 21.814 16.097 23.497 1.00 . A A . 17 LYS CB 1 1
11 3052 1 1 17 LYS CD C 23.551 14.297 22.701 1.00 . A A . 17 LYS CD 1 1
11 3053 1 1 17 LYS CE C 22.636 13.249 22.072 1.00 . A A . 17 LYS CE 1 1
11 3054 1 1 17 LYS CG C 22.965 15.700 22.577 1.00 . A A . 17 LYS CG 1 1
11 3055 1 1 17 LYS H H 20.681 17.904 22.201 1.00 . A A . 17 LYS H 1 1
11 3056 1 1 17 LYS HA H 20.388 14.997 22.302 1.00 . A A . 17 LYS HA 1 1
11 3057 1 1 17 LYS HB2 H 21.941 17.150 23.745 1.00 . A A . 17 LYS HB2 1 1
11 3058 1 1 17 LYS HB3 H 21.919 15.573 24.447 1.00 . A A . 17 LYS HB3 1 1
11 3059 1 1 17 LYS HD2 H 24.505 14.283 22.176 1.00 . A A . 17 LYS HD2 1 1
11 3060 1 1 17 LYS HD3 H 23.707 14.093 23.760 1.00 . A A . 17 LYS HD3 1 1
11 3061 1 1 17 LYS HE2 H 21.626 13.342 22.471 1.00 . A A . 17 LYS HE2 1 1
11 3062 1 1 17 LYS HE3 H 22.623 13.434 20.998 1.00 . A A . 17 LYS HE3 1 1
11 3063 1 1 17 LYS HG2 H 22.688 15.885 21.539 1.00 . A A . 17 LYS HG2 1 1
11 3064 1 1 17 LYS HG3 H 23.802 16.370 22.781 1.00 . A A . 17 LYS HG3 1 1
11 3065 1 1 17 LYS HZ1 H 22.533 11.180 22.000 1.00 . A A . 17 LYS HZ1 1 1
11 3066 1 1 17 LYS HZ2 H 24.060 11.667 21.949 1.00 . A A . 17 LYS HZ2 1 1
11 3067 1 1 17 LYS HZ3 H 23.248 11.669 23.317 1.00 . A A . 17 LYS HZ3 1 1
11 3068 1 1 17 LYS N N 20.161 17.053 22.048 1.00 . A A . 17 LYS N 1 1
11 3069 1 1 17 LYS NZ N 23.157 11.900 22.338 1.00 . A A . 17 LYS NZ 1 1
11 3070 1 1 17 LYS O O 18.598 16.701 24.232 1.00 . A A . 17 LYS O 1 1
11 3071 1 1 18 PRO C C 19.297 15.630 27.078 1.00 . A A . 18 PRO C 1 1
11 3072 1 1 18 PRO CA C 18.784 14.604 26.078 1.00 . A A . 18 PRO CA 1 1
11 3073 1 1 18 PRO CB C 19.102 13.208 26.607 1.00 . A A . 18 PRO CB 1 1
11 3074 1 1 18 PRO CD C 19.940 13.400 24.393 1.00 . A A . 18 PRO CD 1 1
11 3075 1 1 18 PRO CG C 19.294 12.388 25.335 1.00 . A A . 18 PRO CG 1 1
11 3076 1 1 18 PRO HA H 17.709 14.757 25.984 1.00 . A A . 18 PRO HA 1 1
11 3077 1 1 18 PRO HB2 H 20.039 13.196 27.166 1.00 . A A . 18 PRO HB2 1 1
11 3078 1 1 18 PRO HB3 H 18.284 12.846 27.229 1.00 . A A . 18 PRO HB3 1 1
11 3079 1 1 18 PRO HD2 H 21.019 13.397 24.541 1.00 . A A . 18 PRO HD2 1 1
11 3080 1 1 18 PRO HD3 H 19.703 13.146 23.360 1.00 . A A . 18 PRO HD3 1 1
11 3081 1 1 18 PRO HG2 H 19.972 11.545 25.472 1.00 . A A . 18 PRO HG2 1 1
11 3082 1 1 18 PRO HG3 H 18.322 12.069 24.959 1.00 . A A . 18 PRO HG3 1 1
11 3083 1 1 18 PRO N N 19.378 14.685 24.758 1.00 . A A . 18 PRO N 1 1
11 3084 1 1 18 PRO O O 20.270 16.341 26.840 1.00 . A A . 18 PRO O 1 1
11 3085 1 1 19 MET C C 20.351 16.315 29.973 1.00 . A A . 19 MET C 1 1
11 3086 1 1 19 MET CA C 18.983 16.585 29.363 1.00 . A A . 19 MET CA 1 1
11 3087 1 1 19 MET CB C 17.891 16.468 30.421 1.00 . A A . 19 MET CB 1 1
11 3088 1 1 19 MET CE C 17.880 18.080 34.187 1.00 . A A . 19 MET CE 1 1
11 3089 1 1 19 MET CG C 18.044 17.475 31.558 1.00 . A A . 19 MET CG 1 1
11 3090 1 1 19 MET H H 17.871 15.095 28.354 1.00 . A A . 19 MET H 1 1
11 3091 1 1 19 MET HA H 18.946 17.611 28.998 1.00 . A A . 19 MET HA 1 1
11 3092 1 1 19 MET HB2 H 16.913 16.603 29.958 1.00 . A A . 19 MET HB2 1 1
11 3093 1 1 19 MET HB3 H 17.912 15.465 30.846 1.00 . A A . 19 MET HB3 1 1
11 3094 1 1 19 MET HE1 H 17.375 18.072 35.152 1.00 . A A . 19 MET HE1 1 1
11 3095 1 1 19 MET HE2 H 18.843 17.596 34.355 1.00 . A A . 19 MET HE2 1 1
11 3096 1 1 19 MET HE3 H 18.052 19.102 33.847 1.00 . A A . 19 MET HE3 1 1
11 3097 1 1 19 MET HG2 H 19.071 17.418 31.919 1.00 . A A . 19 MET HG2 1 1
11 3098 1 1 19 MET HG3 H 17.885 18.485 31.181 1.00 . A A . 19 MET HG3 1 1
11 3099 1 1 19 MET N N 18.666 15.710 28.252 1.00 . A A . 19 MET N 1 1
11 3100 1 1 19 MET O O 21.160 17.264 30.047 1.00 . A A . 19 MET O 1 1
11 3101 1 1 19 MET OXT O 20.660 15.178 30.389 1.00 . A A . 19 MET OXT 1 1
11 3102 1 1 19 MET SD S 16.911 17.195 32.941 1.00 . A A . 19 MET SD 1 1
12 3103 1 1 1 GLY C C 20.163 23.298 20.630 1.00 . A A . 1 GLY C 1 1
12 3104 1 1 1 GLY CA C 18.678 23.521 20.880 1.00 . A A . 1 GLY CA 1 1
12 3105 1 1 1 GLY H1 H 18.441 22.624 22.779 1.00 . A A . 1 GLY H1 1 1
12 3106 1 1 1 GLY HA2 H 18.207 23.374 19.908 1.00 . A A . 1 GLY HA2 1 1
12 3107 1 1 1 GLY HA3 H 18.564 24.556 21.202 1.00 . A A . 1 GLY HA3 1 1
12 3108 1 1 1 GLY N N 18.019 22.684 21.863 1.00 . A A . 1 GLY N 1 1
12 3109 1 1 1 GLY O O 20.767 24.084 19.904 1.00 . A A . 1 GLY O 1 1
12 3110 1 1 2 VAL C C 22.277 20.331 21.045 1.00 . A A . 2 VAL C 1 1
12 3111 1 1 2 VAL CA C 22.149 21.848 21.020 1.00 . A A . 2 VAL CA 1 1
12 3112 1 1 2 VAL CB C 23.022 22.509 22.082 1.00 . A A . 2 VAL CB 1 1
12 3113 1 1 2 VAL CG1 C 22.748 22.088 23.524 1.00 . A A . 2 VAL CG1 1 1
12 3114 1 1 2 VAL CG2 C 24.492 22.203 21.811 1.00 . A A . 2 VAL CG2 1 1
12 3115 1 1 2 VAL H H 20.199 21.639 21.762 1.00 . A A . 2 VAL H 1 1
12 3116 1 1 2 VAL HA H 22.462 22.177 20.029 1.00 . A A . 2 VAL HA 1 1
12 3117 1 1 2 VAL HB H 22.862 23.583 21.993 1.00 . A A . 2 VAL HB 1 1
12 3118 1 1 2 VAL HG11 H 23.445 22.623 24.169 1.00 . A A . 2 VAL HG11 1 1
12 3119 1 1 2 VAL HG12 H 21.718 22.309 23.803 1.00 . A A . 2 VAL HG12 1 1
12 3120 1 1 2 VAL HG13 H 22.890 21.019 23.673 1.00 . A A . 2 VAL HG13 1 1
12 3121 1 1 2 VAL HG21 H 25.123 22.665 22.570 1.00 . A A . 2 VAL HG21 1 1
12 3122 1 1 2 VAL HG22 H 24.699 21.132 21.797 1.00 . A A . 2 VAL HG22 1 1
12 3123 1 1 2 VAL HG23 H 24.792 22.552 20.822 1.00 . A A . 2 VAL HG23 1 1
12 3124 1 1 2 VAL N N 20.771 22.255 21.202 1.00 . A A . 2 VAL N 1 1
12 3125 1 1 2 VAL O O 21.591 19.681 21.830 1.00 . A A . 2 VAL O 1 1
12 3126 1 1 3 GLY C C 22.359 17.603 19.042 1.00 . A A . 3 GLY C 1 1
12 3127 1 1 3 GLY CA C 23.287 18.332 20.002 1.00 . A A . 3 GLY CA 1 1
12 3128 1 1 3 GLY H H 23.605 20.356 19.522 1.00 . A A . 3 GLY H 1 1
12 3129 1 1 3 GLY HA2 H 24.298 18.148 19.638 1.00 . A A . 3 GLY HA2 1 1
12 3130 1 1 3 GLY HA3 H 23.250 17.887 20.995 1.00 . A A . 3 GLY HA3 1 1
12 3131 1 1 3 GLY N N 23.072 19.759 20.139 1.00 . A A . 3 GLY N 1 1
12 3132 1 1 3 GLY O O 21.897 18.214 18.081 1.00 . A A . 3 GLY O 1 1
12 3133 1 1 4 PHE C C 20.365 14.511 19.165 1.00 . A A . 4 PHE C 1 1
12 3134 1 1 4 PHE CA C 21.192 15.538 18.405 1.00 . A A . 4 PHE CA 1 1
12 3135 1 1 4 PHE CB C 21.988 14.787 17.341 1.00 . A A . 4 PHE CB 1 1
12 3136 1 1 4 PHE CD1 C 22.534 12.328 17.594 1.00 . A A . 4 PHE CD1 1 1
12 3137 1 1 4 PHE CD2 C 24.089 13.953 18.463 1.00 . A A . 4 PHE CD2 1 1
12 3138 1 1 4 PHE CE1 C 23.380 11.311 18.052 1.00 . A A . 4 PHE CE1 1 1
12 3139 1 1 4 PHE CE2 C 24.950 12.939 18.901 1.00 . A A . 4 PHE CE2 1 1
12 3140 1 1 4 PHE CG C 22.882 13.665 17.815 1.00 . A A . 4 PHE CG 1 1
12 3141 1 1 4 PHE CZ C 24.587 11.602 18.700 1.00 . A A . 4 PHE CZ 1 1
12 3142 1 1 4 PHE H H 22.471 15.847 20.054 1.00 . A A . 4 PHE H 1 1
12 3143 1 1 4 PHE HA H 20.492 16.215 17.916 1.00 . A A . 4 PHE HA 1 1
12 3144 1 1 4 PHE HB2 H 21.284 14.371 16.623 1.00 . A A . 4 PHE HB2 1 1
12 3145 1 1 4 PHE HB3 H 22.597 15.536 16.834 1.00 . A A . 4 PHE HB3 1 1
12 3146 1 1 4 PHE HD1 H 21.624 12.038 17.090 1.00 . A A . 4 PHE HD1 1 1
12 3147 1 1 4 PHE HD2 H 24.393 14.984 18.559 1.00 . A A . 4 PHE HD2 1 1
12 3148 1 1 4 PHE HE1 H 23.087 10.281 17.904 1.00 . A A . 4 PHE HE1 1 1
12 3149 1 1 4 PHE HE2 H 25.893 13.149 19.383 1.00 . A A . 4 PHE HE2 1 1
12 3150 1 1 4 PHE HZ H 25.200 10.765 18.997 1.00 . A A . 4 PHE HZ 1 1
12 3151 1 1 4 PHE N N 22.068 16.318 19.258 1.00 . A A . 4 PHE N 1 1
12 3152 1 1 4 PHE O O 20.760 14.016 20.218 1.00 . A A . 4 PHE O 1 1
12 3153 1 1 5 GLY C C 16.765 13.973 18.867 1.00 . A A . 5 GLY C 1 1
12 3154 1 1 5 GLY CA C 18.118 13.452 19.329 1.00 . A A . 5 GLY CA 1 1
12 3155 1 1 5 GLY H H 18.981 14.517 17.727 1.00 . A A . 5 GLY H 1 1
12 3156 1 1 5 GLY HA2 H 18.243 12.390 19.120 1.00 . A A . 5 GLY HA2 1 1
12 3157 1 1 5 GLY HA3 H 18.217 13.565 20.409 1.00 . A A . 5 GLY HA3 1 1
12 3158 1 1 5 GLY N N 19.180 14.171 18.654 1.00 . A A . 5 GLY N 1 1
12 3159 1 1 5 GLY O O 16.377 13.832 17.710 1.00 . A A . 5 GLY O 1 1
12 3160 1 1 6 ARG C C 14.928 16.604 18.824 1.00 . A A . 6 ARG C 1 1
12 3161 1 1 6 ARG CA C 14.768 15.297 19.587 1.00 . A A . 6 ARG CA 1 1
12 3162 1 1 6 ARG CB C 14.074 15.579 20.917 1.00 . A A . 6 ARG CB 1 1
12 3163 1 1 6 ARG CD C 13.853 17.158 22.919 1.00 . A A . 6 ARG CD 1 1
12 3164 1 1 6 ARG CG C 14.771 16.560 21.856 1.00 . A A . 6 ARG CG 1 1
12 3165 1 1 6 ARG CZ C 13.748 15.658 24.990 1.00 . A A . 6 ARG CZ 1 1
12 3166 1 1 6 ARG H H 16.381 14.562 20.728 1.00 . A A . 6 ARG H 1 1
12 3167 1 1 6 ARG HA H 14.143 14.636 18.988 1.00 . A A . 6 ARG HA 1 1
12 3168 1 1 6 ARG HB2 H 13.087 16.001 20.731 1.00 . A A . 6 ARG HB2 1 1
12 3169 1 1 6 ARG HB3 H 13.882 14.641 21.439 1.00 . A A . 6 ARG HB3 1 1
12 3170 1 1 6 ARG HD2 H 13.940 18.242 22.850 1.00 . A A . 6 ARG HD2 1 1
12 3171 1 1 6 ARG HD3 H 12.823 16.914 22.658 1.00 . A A . 6 ARG HD3 1 1
12 3172 1 1 6 ARG HE H 14.863 17.271 24.746 1.00 . A A . 6 ARG HE 1 1
12 3173 1 1 6 ARG HG2 H 15.617 16.072 22.339 1.00 . A A . 6 ARG HG2 1 1
12 3174 1 1 6 ARG HG3 H 15.109 17.408 21.260 1.00 . A A . 6 ARG HG3 1 1
12 3175 1 1 6 ARG HH11 H 12.234 14.970 23.743 1.00 . A A . 6 ARG HH11 1 1
12 3176 1 1 6 ARG HH12 H 12.464 14.169 25.290 1.00 . A A . 6 ARG HH12 1 1
12 3177 1 1 6 ARG HH21 H 14.844 16.237 26.609 1.00 . A A . 6 ARG HH21 1 1
12 3178 1 1 6 ARG HH22 H 13.897 14.778 26.796 1.00 . A A . 6 ARG HH22 1 1
12 3179 1 1 6 ARG N N 16.016 14.587 19.786 1.00 . A A . 6 ARG N 1 1
12 3180 1 1 6 ARG NE N 14.214 16.675 24.252 1.00 . A A . 6 ARG NE 1 1
12 3181 1 1 6 ARG NH1 N 12.752 14.850 24.602 1.00 . A A . 6 ARG NH1 1 1
12 3182 1 1 6 ARG NH2 N 14.291 15.496 26.205 1.00 . A A . 6 ARG NH2 1 1
12 3183 1 1 6 ARG O O 16.008 17.191 18.848 1.00 . A A . 6 ARG O 1 1
12 3184 1 1 7 PRO C C 13.792 19.360 19.369 1.00 . A A . 7 PRO C 1 1
12 3185 1 1 7 PRO CA C 13.829 18.621 18.040 1.00 . A A . 7 PRO CA 1 1
12 3186 1 1 7 PRO CB C 12.616 18.864 17.148 1.00 . A A . 7 PRO CB 1 1
12 3187 1 1 7 PRO CD C 12.631 16.553 17.868 1.00 . A A . 7 PRO CD 1 1
12 3188 1 1 7 PRO CG C 11.694 17.697 17.489 1.00 . A A . 7 PRO CG 1 1
12 3189 1 1 7 PRO HA H 14.710 18.927 17.475 1.00 . A A . 7 PRO HA 1 1
12 3190 1 1 7 PRO HB2 H 12.128 19.828 17.293 1.00 . A A . 7 PRO HB2 1 1
12 3191 1 1 7 PRO HB3 H 12.885 18.767 16.096 1.00 . A A . 7 PRO HB3 1 1
12 3192 1 1 7 PRO HD2 H 12.194 15.953 18.664 1.00 . A A . 7 PRO HD2 1 1
12 3193 1 1 7 PRO HD3 H 12.779 15.900 17.008 1.00 . A A . 7 PRO HD3 1 1
12 3194 1 1 7 PRO HG2 H 11.004 17.963 18.290 1.00 . A A . 7 PRO HG2 1 1
12 3195 1 1 7 PRO HG3 H 11.136 17.414 16.596 1.00 . A A . 7 PRO HG3 1 1
12 3196 1 1 7 PRO N N 13.885 17.185 18.227 1.00 . A A . 7 PRO N 1 1
12 3197 1 1 7 PRO O O 13.100 18.946 20.297 1.00 . A A . 7 PRO O 1 1
12 3198 1 1 8 ASP C C 13.528 21.908 21.187 1.00 . A A . 8 ASP C 1 1
12 3199 1 1 8 ASP CA C 14.767 21.155 20.725 1.00 . A A . 8 ASP CA 1 1
12 3200 1 1 8 ASP CB C 15.987 22.059 20.586 1.00 . A A . 8 ASP CB 1 1
12 3201 1 1 8 ASP CG C 16.770 22.213 21.882 1.00 . A A . 8 ASP CG 1 1
12 3202 1 1 8 ASP H H 14.887 20.857 18.612 1.00 . A A . 8 ASP H 1 1
12 3203 1 1 8 ASP HA H 14.998 20.428 21.506 1.00 . A A . 8 ASP HA 1 1
12 3204 1 1 8 ASP HB2 H 16.644 21.628 19.831 1.00 . A A . 8 ASP HB2 1 1
12 3205 1 1 8 ASP HB3 H 15.686 23.040 20.219 1.00 . A A . 8 ASP HB3 1 1
12 3206 1 1 8 ASP N N 14.541 20.460 19.474 1.00 . A A . 8 ASP N 1 1
12 3207 1 1 8 ASP O O 12.581 22.086 20.424 1.00 . A A . 8 ASP O 1 1
12 3208 1 1 8 ASP OD1 O 16.359 21.630 22.910 1.00 . A A . 8 ASP OD1 1 1
12 3209 1 1 9 SER C C 12.030 24.293 22.621 1.00 . A A . 9 SER C 1 1
12 3210 1 1 9 SER CA C 12.295 22.860 23.062 1.00 . A A . 9 SER CA 1 1
12 3211 1 1 9 SER CB C 12.454 22.812 24.579 1.00 . A A . 9 SER CB 1 1
12 3212 1 1 9 SER H H 14.280 22.043 23.025 1.00 . A A . 9 SER H 1 1
12 3213 1 1 9 SER HA H 11.415 22.282 22.777 1.00 . A A . 9 SER HA 1 1
12 3214 1 1 9 SER HB2 H 13.373 23.341 24.833 1.00 . A A . 9 SER HB2 1 1
12 3215 1 1 9 SER HB3 H 11.643 23.332 25.090 1.00 . A A . 9 SER HB3 1 1
12 3216 1 1 9 SER HG H 11.554 21.204 25.034 1.00 . A A . 9 SER HG 1 1
12 3217 1 1 9 SER N N 13.496 22.327 22.454 1.00 . A A . 9 SER N 1 1
12 3218 1 1 9 SER O O 10.934 24.599 22.156 1.00 . A A . 9 SER O 1 1
12 3219 1 1 9 SER OG O 12.475 21.476 25.025 1.00 . A A . 9 SER OG 1 1
12 3220 1 1 10 ILE C C 13.285 27.048 21.395 1.00 . A A . 10 ILE C 1 1
12 3221 1 1 10 ILE CA C 12.840 26.607 22.782 1.00 . A A . 10 ILE CA 1 1
12 3222 1 1 10 ILE CB C 13.581 27.361 23.882 1.00 . A A . 10 ILE CB 1 1
12 3223 1 1 10 ILE CD1 C 14.264 27.228 26.333 1.00 . A A . 10 ILE CD1 1 1
12 3224 1 1 10 ILE CG1 C 13.234 26.843 25.275 1.00 . A A . 10 ILE CG1 1 1
12 3225 1 1 10 ILE CG2 C 13.280 28.851 23.747 1.00 . A A . 10 ILE CG2 1 1
12 3226 1 1 10 ILE H H 13.878 24.759 23.170 1.00 . A A . 10 ILE H 1 1
12 3227 1 1 10 ILE HA H 11.787 26.860 22.907 1.00 . A A . 10 ILE HA 1 1
12 3228 1 1 10 ILE HB H 14.652 27.222 23.735 1.00 . A A . 10 ILE HB 1 1
12 3229 1 1 10 ILE HD11 H 13.913 26.852 27.294 1.00 . A A . 10 ILE HD11 1 1
12 3230 1 1 10 ILE HD12 H 15.258 26.827 26.133 1.00 . A A . 10 ILE HD12 1 1
12 3231 1 1 10 ILE HD13 H 14.336 28.316 26.361 1.00 . A A . 10 ILE HD13 1 1
12 3232 1 1 10 ILE HG12 H 12.258 27.221 25.578 1.00 . A A . 10 ILE HG12 1 1
12 3233 1 1 10 ILE HG13 H 13.206 25.755 25.345 1.00 . A A . 10 ILE HG13 1 1
12 3234 1 1 10 ILE HG21 H 13.716 29.434 24.557 1.00 . A A . 10 ILE HG21 1 1
12 3235 1 1 10 ILE HG22 H 13.631 29.233 22.788 1.00 . A A . 10 ILE HG22 1 1
12 3236 1 1 10 ILE HG23 H 12.204 29.024 23.770 1.00 . A A . 10 ILE HG23 1 1
12 3237 1 1 10 ILE N N 13.006 25.170 22.867 1.00 . A A . 10 ILE N 1 1
12 3238 1 1 10 ILE O O 12.491 27.561 20.611 1.00 . A A . 10 ILE O 1 1
12 3239 1 1 11 LEU C C 14.561 26.080 18.784 1.00 . A A . 11 LEU C 1 1
12 3240 1 1 11 LEU CA C 15.145 27.085 19.767 1.00 . A A . 11 LEU CA 1 1
12 3241 1 1 11 LEU CB C 16.660 26.919 19.840 1.00 . A A . 11 LEU CB 1 1
12 3242 1 1 11 LEU CD1 C 17.147 28.318 21.935 1.00 . A A . 11 LEU CD1 1 1
12 3243 1 1 11 LEU CD2 C 18.953 27.631 20.440 1.00 . A A . 11 LEU CD2 1 1
12 3244 1 1 11 LEU CG C 17.483 28.037 20.473 1.00 . A A . 11 LEU CG 1 1
12 3245 1 1 11 LEU H H 15.126 26.334 21.736 1.00 . A A . 11 LEU H 1 1
12 3246 1 1 11 LEU HA H 14.928 28.094 19.417 1.00 . A A . 11 LEU HA 1 1
12 3247 1 1 11 LEU HB2 H 16.852 26.000 20.393 1.00 . A A . 11 LEU HB2 1 1
12 3248 1 1 11 LEU HB3 H 17.000 26.784 18.813 1.00 . A A . 11 LEU HB3 1 1
12 3249 1 1 11 LEU HD11 H 17.807 29.100 22.310 1.00 . A A . 11 LEU HD11 1 1
12 3250 1 1 11 LEU HD12 H 16.117 28.671 21.980 1.00 . A A . 11 LEU HD12 1 1
12 3251 1 1 11 LEU HD13 H 17.278 27.402 22.512 1.00 . A A . 11 LEU HD13 1 1
12 3252 1 1 11 LEU HD21 H 19.549 28.458 20.827 1.00 . A A . 11 LEU HD21 1 1
12 3253 1 1 11 LEU HD22 H 19.089 26.732 21.042 1.00 . A A . 11 LEU HD22 1 1
12 3254 1 1 11 LEU HD23 H 19.252 27.420 19.413 1.00 . A A . 11 LEU HD23 1 1
12 3255 1 1 11 LEU HG H 17.356 28.939 19.875 1.00 . A A . 11 LEU HG 1 1
12 3256 1 1 11 LEU N N 14.568 26.860 21.077 1.00 . A A . 11 LEU N 1 1
12 3257 1 1 11 LEU O O 14.585 24.881 19.052 1.00 . A A . 11 LEU O 1 1
12 3258 1 1 12 THR C C 14.193 24.668 15.894 1.00 . A A . 12 THR C 1 1
12 3259 1 1 12 THR CA C 13.386 25.716 16.648 1.00 . A A . 12 THR CA 1 1
12 3260 1 1 12 THR CB C 12.602 26.606 15.687 1.00 . A A . 12 THR CB 1 1
12 3261 1 1 12 THR CG2 C 13.491 27.349 14.694 1.00 . A A . 12 THR CG2 1 1
12 3262 1 1 12 THR H H 14.203 27.519 17.444 1.00 . A A . 12 THR H 1 1
12 3263 1 1 12 THR HA H 12.667 25.149 17.238 1.00 . A A . 12 THR HA 1 1
12 3264 1 1 12 THR HB H 12.100 27.376 16.275 1.00 . A A . 12 THR HB 1 1
12 3265 1 1 12 THR HG1 H 12.098 25.264 14.435 1.00 . A A . 12 THR HG1 1 1
12 3266 1 1 12 THR HG21 H 12.889 28.071 14.141 1.00 . A A . 12 THR HG21 1 1
12 3267 1 1 12 THR HG22 H 14.284 27.937 15.157 1.00 . A A . 12 THR HG22 1 1
12 3268 1 1 12 THR HG23 H 13.988 26.645 14.028 1.00 . A A . 12 THR HG23 1 1
12 3269 1 1 12 THR N N 14.079 26.533 17.625 1.00 . A A . 12 THR N 1 1
12 3270 1 1 12 THR O O 13.756 24.193 14.848 1.00 . A A . 12 THR O 1 1
12 3271 1 1 12 THR OG1 O 11.615 25.872 15.000 1.00 . A A . 12 THR OG1 1 1
12 3272 1 1 13 GLN C C 15.585 21.893 15.738 1.00 . A A . 13 GLN C 1 1
12 3273 1 1 13 GLN CA C 16.248 23.257 15.870 1.00 . A A . 13 GLN CA 1 1
12 3274 1 1 13 GLN CB C 17.427 23.114 16.828 1.00 . A A . 13 GLN CB 1 1
12 3275 1 1 13 GLN CD C 18.706 24.951 15.633 1.00 . A A . 13 GLN CD 1 1
12 3276 1 1 13 GLN CG C 18.290 24.363 16.975 1.00 . A A . 13 GLN CG 1 1
12 3277 1 1 13 GLN H H 15.448 24.461 17.407 1.00 . A A . 13 GLN H 1 1
12 3278 1 1 13 GLN HA H 16.640 23.608 14.914 1.00 . A A . 13 GLN HA 1 1
12 3279 1 1 13 GLN HB2 H 17.038 22.818 17.802 1.00 . A A . 13 GLN HB2 1 1
12 3280 1 1 13 GLN HB3 H 18.054 22.303 16.457 1.00 . A A . 13 GLN HB3 1 1
12 3281 1 1 13 GLN HE21 H 20.114 23.510 15.337 1.00 . A A . 13 GLN HE21 1 1
12 3282 1 1 13 GLN HE22 H 19.858 24.615 14.001 1.00 . A A . 13 GLN HE22 1 1
12 3283 1 1 13 GLN HG2 H 17.721 25.090 17.554 1.00 . A A . 13 GLN HG2 1 1
12 3284 1 1 13 GLN HG3 H 19.175 24.090 17.552 1.00 . A A . 13 GLN HG3 1 1
12 3285 1 1 13 GLN N N 15.336 24.235 16.429 1.00 . A A . 13 GLN N 1 1
12 3286 1 1 13 GLN NE2 N 19.679 24.337 14.955 1.00 . A A . 13 GLN NE2 1 1
12 3287 1 1 13 GLN O O 15.075 21.332 16.706 1.00 . A A . 13 GLN O 1 1
12 3288 1 1 13 GLN OE1 O 18.220 25.986 15.184 1.00 . A A . 13 GLN OE1 1 1
12 3289 1 1 14 GLU C C 16.163 18.903 15.242 1.00 . A A . 14 GLU C 1 1
12 3290 1 1 14 GLU CA C 15.361 19.864 14.377 1.00 . A A . 14 GLU CA 1 1
12 3291 1 1 14 GLU CB C 15.543 19.485 12.911 1.00 . A A . 14 GLU CB 1 1
12 3292 1 1 14 GLU CD C 14.354 21.418 11.775 1.00 . A A . 14 GLU CD 1 1
12 3293 1 1 14 GLU CG C 14.381 19.916 12.021 1.00 . A A . 14 GLU CG 1 1
12 3294 1 1 14 GLU H H 16.136 21.694 13.763 1.00 . A A . 14 GLU H 1 1
12 3295 1 1 14 GLU HA H 14.304 19.773 14.630 1.00 . A A . 14 GLU HA 1 1
12 3296 1 1 14 GLU HB2 H 16.498 19.845 12.526 1.00 . A A . 14 GLU HB2 1 1
12 3297 1 1 14 GLU HB3 H 15.575 18.398 12.835 1.00 . A A . 14 GLU HB3 1 1
12 3298 1 1 14 GLU HG2 H 14.481 19.420 11.055 1.00 . A A . 14 GLU HG2 1 1
12 3299 1 1 14 GLU HG3 H 13.442 19.644 12.502 1.00 . A A . 14 GLU HG3 1 1
12 3300 1 1 14 GLU N N 15.723 21.254 14.573 1.00 . A A . 14 GLU N 1 1
12 3301 1 1 14 GLU O O 15.733 17.755 15.329 1.00 . A A . 14 GLU O 1 1
12 3302 1 1 14 GLU OE1 O 15.395 21.990 11.389 1.00 . A A . 14 GLU OE1 1 1
12 3303 1 1 14 GLU OE2 O 13.275 22.047 11.845 1.00 . A A . 14 GLU OE2 1 1
12 3304 1 1 15 GLN C C 18.720 19.008 17.853 1.00 . A A . 15 GLN C 1 1
12 3305 1 1 15 GLN CA C 18.204 18.409 16.553 1.00 . A A . 15 GLN CA 1 1
12 3306 1 1 15 GLN CB C 19.348 18.007 15.627 1.00 . A A . 15 GLN CB 1 1
12 3307 1 1 15 GLN CD C 19.057 17.203 13.216 1.00 . A A . 15 GLN CD 1 1
12 3308 1 1 15 GLN CG C 18.985 16.853 14.696 1.00 . A A . 15 GLN CG 1 1
12 3309 1 1 15 GLN H H 17.611 20.212 15.605 1.00 . A A . 15 GLN H 1 1
12 3310 1 1 15 GLN HA H 17.667 17.503 16.834 1.00 . A A . 15 GLN HA 1 1
12 3311 1 1 15 GLN HB2 H 19.694 18.871 15.059 1.00 . A A . 15 GLN HB2 1 1
12 3312 1 1 15 GLN HB3 H 20.198 17.711 16.241 1.00 . A A . 15 GLN HB3 1 1
12 3313 1 1 15 GLN HE21 H 21.048 17.458 13.287 1.00 . A A . 15 GLN HE21 1 1
12 3314 1 1 15 GLN HE22 H 20.297 17.592 11.678 1.00 . A A . 15 GLN HE22 1 1
12 3315 1 1 15 GLN HG2 H 19.661 16.025 14.908 1.00 . A A . 15 GLN HG2 1 1
12 3316 1 1 15 GLN HG3 H 17.981 16.484 14.907 1.00 . A A . 15 GLN HG3 1 1
12 3317 1 1 15 GLN N N 17.292 19.283 15.845 1.00 . A A . 15 GLN N 1 1
12 3318 1 1 15 GLN NE2 N 20.260 17.367 12.662 1.00 . A A . 15 GLN NE2 1 1
12 3319 1 1 15 GLN O O 19.380 20.044 17.855 1.00 . A A . 15 GLN O 1 1
12 3320 1 1 15 GLN OE1 O 18.075 17.217 12.476 1.00 . A A . 15 GLN OE1 1 1
12 3321 1 1 16 ALA C C 19.254 17.171 21.027 1.00 . A A . 16 ALA C 1 1
12 3322 1 1 16 ALA CA C 19.119 18.477 20.257 1.00 . A A . 16 ALA CA 1 1
12 3323 1 1 16 ALA CB C 18.352 19.517 21.069 1.00 . A A . 16 ALA CB 1 1
12 3324 1 1 16 ALA H H 17.790 17.577 18.915 1.00 . A A . 16 ALA H 1 1
12 3325 1 1 16 ALA HA H 20.131 18.836 20.072 1.00 . A A . 16 ALA HA 1 1
12 3326 1 1 16 ALA HB1 H 18.866 19.732 22.006 1.00 . A A . 16 ALA HB1 1 1
12 3327 1 1 16 ALA HB2 H 18.336 20.426 20.468 1.00 . A A . 16 ALA HB2 1 1
12 3328 1 1 16 ALA HB3 H 17.339 19.161 21.256 1.00 . A A . 16 ALA HB3 1 1
12 3329 1 1 16 ALA N N 18.461 18.330 18.974 1.00 . A A . 16 ALA N 1 1
12 3330 1 1 16 ALA O O 18.400 16.299 20.884 1.00 . A A . 16 ALA O 1 1
12 3331 1 1 17 LYS C C 19.386 15.958 23.914 1.00 . A A . 17 LYS C 1 1
12 3332 1 1 17 LYS CA C 20.422 15.950 22.798 1.00 . A A . 17 LYS CA 1 1
12 3333 1 1 17 LYS CB C 21.844 15.987 23.350 1.00 . A A . 17 LYS CB 1 1
12 3334 1 1 17 LYS CD C 22.613 13.549 22.906 1.00 . A A . 17 LYS CD 1 1
12 3335 1 1 17 LYS CE C 23.614 13.877 21.802 1.00 . A A . 17 LYS CE 1 1
12 3336 1 1 17 LYS CG C 22.361 14.666 23.914 1.00 . A A . 17 LYS CG 1 1
12 3337 1 1 17 LYS H H 20.824 17.900 22.042 1.00 . A A . 17 LYS H 1 1
12 3338 1 1 17 LYS HA H 20.285 15.022 22.243 1.00 . A A . 17 LYS HA 1 1
12 3339 1 1 17 LYS HB2 H 22.522 16.305 22.558 1.00 . A A . 17 LYS HB2 1 1
12 3340 1 1 17 LYS HB3 H 21.891 16.729 24.148 1.00 . A A . 17 LYS HB3 1 1
12 3341 1 1 17 LYS HD2 H 23.006 12.688 23.447 1.00 . A A . 17 LYS HD2 1 1
12 3342 1 1 17 LYS HD3 H 21.671 13.262 22.437 1.00 . A A . 17 LYS HD3 1 1
12 3343 1 1 17 LYS HE2 H 23.718 12.989 21.177 1.00 . A A . 17 LYS HE2 1 1
12 3344 1 1 17 LYS HE3 H 23.187 14.667 21.184 1.00 . A A . 17 LYS HE3 1 1
12 3345 1 1 17 LYS HG2 H 23.258 14.869 24.498 1.00 . A A . 17 LYS HG2 1 1
12 3346 1 1 17 LYS HG3 H 21.622 14.305 24.629 1.00 . A A . 17 LYS HG3 1 1
12 3347 1 1 17 LYS HZ1 H 25.643 14.337 21.625 1.00 . A A . 17 LYS HZ1 1 1
12 3348 1 1 17 LYS HZ2 H 24.857 15.173 22.786 1.00 . A A . 17 LYS HZ2 1 1
12 3349 1 1 17 LYS HZ3 H 25.281 13.632 23.030 1.00 . A A . 17 LYS HZ3 1 1
12 3350 1 1 17 LYS N N 20.258 17.076 21.902 1.00 . A A . 17 LYS N 1 1
12 3351 1 1 17 LYS NZ N 24.927 14.272 22.334 1.00 . A A . 17 LYS NZ 1 1
12 3352 1 1 17 LYS O O 19.190 17.023 24.496 1.00 . A A . 17 LYS O 1 1
12 3353 1 1 18 PRO C C 18.556 14.838 26.689 1.00 . A A . 18 PRO C 1 1
12 3354 1 1 18 PRO CA C 17.791 14.822 25.374 1.00 . A A . 18 PRO CA 1 1
12 3355 1 1 18 PRO CB C 16.940 13.575 25.153 1.00 . A A . 18 PRO CB 1 1
12 3356 1 1 18 PRO CD C 18.702 13.583 23.569 1.00 . A A . 18 PRO CD 1 1
12 3357 1 1 18 PRO CG C 17.913 12.627 24.459 1.00 . A A . 18 PRO CG 1 1
12 3358 1 1 18 PRO HA H 17.115 15.676 25.411 1.00 . A A . 18 PRO HA 1 1
12 3359 1 1 18 PRO HB2 H 16.530 13.152 26.071 1.00 . A A . 18 PRO HB2 1 1
12 3360 1 1 18 PRO HB3 H 16.171 13.841 24.428 1.00 . A A . 18 PRO HB3 1 1
12 3361 1 1 18 PRO HD2 H 19.711 13.184 23.467 1.00 . A A . 18 PRO HD2 1 1
12 3362 1 1 18 PRO HD3 H 18.160 13.704 22.630 1.00 . A A . 18 PRO HD3 1 1
12 3363 1 1 18 PRO HG2 H 18.587 12.214 25.209 1.00 . A A . 18 PRO HG2 1 1
12 3364 1 1 18 PRO HG3 H 17.461 11.794 23.921 1.00 . A A . 18 PRO HG3 1 1
12 3365 1 1 18 PRO N N 18.717 14.856 24.259 1.00 . A A . 18 PRO N 1 1
12 3366 1 1 18 PRO O O 18.824 13.789 27.269 1.00 . A A . 18 PRO O 1 1
12 3367 1 1 19 MET C C 21.031 16.157 28.432 1.00 . A A . 19 MET C 1 1
12 3368 1 1 19 MET CA C 19.526 16.382 28.434 1.00 . A A . 19 MET CA 1 1
12 3369 1 1 19 MET CB C 18.856 15.780 29.665 1.00 . A A . 19 MET CB 1 1
12 3370 1 1 19 MET CE C 17.677 18.651 30.558 1.00 . A A . 19 MET CE 1 1
12 3371 1 1 19 MET CG C 17.343 15.960 29.742 1.00 . A A . 19 MET CG 1 1
12 3372 1 1 19 MET H H 18.593 16.832 26.633 1.00 . A A . 19 MET H 1 1
12 3373 1 1 19 MET HA H 19.422 17.464 28.517 1.00 . A A . 19 MET HA 1 1
12 3374 1 1 19 MET HB2 H 19.090 14.718 29.743 1.00 . A A . 19 MET HB2 1 1
12 3375 1 1 19 MET HB3 H 19.245 16.247 30.570 1.00 . A A . 19 MET HB3 1 1
12 3376 1 1 19 MET HE1 H 17.322 19.683 30.559 1.00 . A A . 19 MET HE1 1 1
12 3377 1 1 19 MET HE2 H 17.574 18.264 31.572 1.00 . A A . 19 MET HE2 1 1
12 3378 1 1 19 MET HE3 H 18.741 18.635 30.324 1.00 . A A . 19 MET HE3 1 1
12 3379 1 1 19 MET HG2 H 16.913 15.301 28.987 1.00 . A A . 19 MET HG2 1 1
12 3380 1 1 19 MET HG3 H 17.059 15.643 30.746 1.00 . A A . 19 MET HG3 1 1
12 3381 1 1 19 MET N N 18.850 16.037 27.200 1.00 . A A . 19 MET N 1 1
12 3382 1 1 19 MET O O 21.522 15.255 27.719 1.00 . A A . 19 MET O 1 1
12 3383 1 1 19 MET OXT O 21.717 16.825 29.236 1.00 . A A . 19 MET OXT 1 1
12 3384 1 1 19 MET SD S 16.671 17.617 29.465 1.00 . A A . 19 MET SD 1 1
13 3385 1 1 1 GLY C C 20.388 22.917 20.677 1.00 . A A . 1 GLY C 1 1
13 3386 1 1 1 GLY CA C 19.025 22.960 20.004 1.00 . A A . 1 GLY CA 1 1
13 3387 1 1 1 GLY H1 H 18.365 24.351 21.485 1.00 . A A . 1 GLY H1 1 1
13 3388 1 1 1 GLY HA2 H 18.666 21.941 19.853 1.00 . A A . 1 GLY HA2 1 1
13 3389 1 1 1 GLY HA3 H 19.134 23.471 19.047 1.00 . A A . 1 GLY HA3 1 1
13 3390 1 1 1 GLY N N 18.051 23.670 20.809 1.00 . A A . 1 GLY N 1 1
13 3391 1 1 1 GLY O O 21.058 23.948 20.666 1.00 . A A . 1 GLY O 1 1
13 3392 1 1 2 VAL C C 22.838 20.496 21.822 1.00 . A A . 2 VAL C 1 1
13 3393 1 1 2 VAL CA C 21.943 21.685 22.144 1.00 . A A . 2 VAL CA 1 1
13 3394 1 1 2 VAL CB C 21.589 21.650 23.628 1.00 . A A . 2 VAL CB 1 1
13 3395 1 1 2 VAL CG1 C 20.871 22.941 24.010 1.00 . A A . 2 VAL CG1 1 1
13 3396 1 1 2 VAL CG2 C 20.709 20.476 24.049 1.00 . A A . 2 VAL CG2 1 1
13 3397 1 1 2 VAL H H 20.095 21.047 21.301 1.00 . A A . 2 VAL H 1 1
13 3398 1 1 2 VAL HA H 22.547 22.580 21.998 1.00 . A A . 2 VAL HA 1 1
13 3399 1 1 2 VAL HB H 22.509 21.598 24.211 1.00 . A A . 2 VAL HB 1 1
13 3400 1 1 2 VAL HG11 H 20.612 22.913 25.069 1.00 . A A . 2 VAL HG11 1 1
13 3401 1 1 2 VAL HG12 H 21.477 23.834 23.860 1.00 . A A . 2 VAL HG12 1 1
13 3402 1 1 2 VAL HG13 H 19.942 23.075 23.458 1.00 . A A . 2 VAL HG13 1 1
13 3403 1 1 2 VAL HG21 H 20.536 20.562 25.122 1.00 . A A . 2 VAL HG21 1 1
13 3404 1 1 2 VAL HG22 H 19.776 20.424 23.489 1.00 . A A . 2 VAL HG22 1 1
13 3405 1 1 2 VAL HG23 H 21.300 19.565 23.938 1.00 . A A . 2 VAL HG23 1 1
13 3406 1 1 2 VAL N N 20.768 21.800 21.304 1.00 . A A . 2 VAL N 1 1
13 3407 1 1 2 VAL O O 23.780 20.196 22.552 1.00 . A A . 2 VAL O 1 1
13 3408 1 1 3 GLY C C 22.449 17.853 19.244 1.00 . A A . 3 GLY C 1 1
13 3409 1 1 3 GLY CA C 23.220 18.521 20.374 1.00 . A A . 3 GLY CA 1 1
13 3410 1 1 3 GLY H H 21.800 20.042 20.146 1.00 . A A . 3 GLY H 1 1
13 3411 1 1 3 GLY HA2 H 24.259 18.718 20.106 1.00 . A A . 3 GLY HA2 1 1
13 3412 1 1 3 GLY HA3 H 23.202 17.894 21.264 1.00 . A A . 3 GLY HA3 1 1
13 3413 1 1 3 GLY N N 22.557 19.753 20.749 1.00 . A A . 3 GLY N 1 1
13 3414 1 1 3 GLY O O 21.694 18.553 18.574 1.00 . A A . 3 GLY O 1 1
13 3415 1 1 4 PHE C C 20.795 14.762 18.725 1.00 . A A . 4 PHE C 1 1
13 3416 1 1 4 PHE CA C 21.699 15.819 18.105 1.00 . A A . 4 PHE CA 1 1
13 3417 1 1 4 PHE CB C 22.507 15.281 16.928 1.00 . A A . 4 PHE CB 1 1
13 3418 1 1 4 PHE CD1 C 22.966 13.009 16.034 1.00 . A A . 4 PHE CD1 1 1
13 3419 1 1 4 PHE CD2 C 23.783 13.518 18.263 1.00 . A A . 4 PHE CD2 1 1
13 3420 1 1 4 PHE CE1 C 23.489 11.718 16.167 1.00 . A A . 4 PHE CE1 1 1
13 3421 1 1 4 PHE CE2 C 24.321 12.230 18.376 1.00 . A A . 4 PHE CE2 1 1
13 3422 1 1 4 PHE CG C 23.102 13.903 17.103 1.00 . A A . 4 PHE CG 1 1
13 3423 1 1 4 PHE CZ C 24.176 11.322 17.321 1.00 . A A . 4 PHE CZ 1 1
13 3424 1 1 4 PHE H H 23.192 16.026 19.620 1.00 . A A . 4 PHE H 1 1
13 3425 1 1 4 PHE HA H 20.964 16.514 17.700 1.00 . A A . 4 PHE HA 1 1
13 3426 1 1 4 PHE HB2 H 21.790 15.211 16.111 1.00 . A A . 4 PHE HB2 1 1
13 3427 1 1 4 PHE HB3 H 23.318 15.977 16.717 1.00 . A A . 4 PHE HB3 1 1
13 3428 1 1 4 PHE HD1 H 22.451 13.315 15.134 1.00 . A A . 4 PHE HD1 1 1
13 3429 1 1 4 PHE HD2 H 23.901 14.233 19.063 1.00 . A A . 4 PHE HD2 1 1
13 3430 1 1 4 PHE HE1 H 23.374 11.050 15.325 1.00 . A A . 4 PHE HE1 1 1
13 3431 1 1 4 PHE HE2 H 24.840 11.938 19.278 1.00 . A A . 4 PHE HE2 1 1
13 3432 1 1 4 PHE HZ H 24.637 10.347 17.388 1.00 . A A . 4 PHE HZ 1 1
13 3433 1 1 4 PHE N N 22.535 16.535 19.046 1.00 . A A . 4 PHE N 1 1
13 3434 1 1 4 PHE O O 21.104 14.186 19.766 1.00 . A A . 4 PHE O 1 1
13 3435 1 1 5 GLY C C 17.158 14.323 18.230 1.00 . A A . 5 GLY C 1 1
13 3436 1 1 5 GLY CA C 18.538 13.751 18.521 1.00 . A A . 5 GLY CA 1 1
13 3437 1 1 5 GLY H H 19.524 15.059 17.199 1.00 . A A . 5 GLY H 1 1
13 3438 1 1 5 GLY HA2 H 18.595 12.724 18.159 1.00 . A A . 5 GLY HA2 1 1
13 3439 1 1 5 GLY HA3 H 18.618 13.703 19.607 1.00 . A A . 5 GLY HA3 1 1
13 3440 1 1 5 GLY N N 19.656 14.552 18.062 1.00 . A A . 5 GLY N 1 1
13 3441 1 1 5 GLY O O 16.841 14.592 17.073 1.00 . A A . 5 GLY O 1 1
13 3442 1 1 6 ARG C C 15.100 16.621 18.864 1.00 . A A . 6 ARG C 1 1
13 3443 1 1 6 ARG CA C 15.032 15.153 19.261 1.00 . A A . 6 ARG CA 1 1
13 3444 1 1 6 ARG CB C 14.361 14.943 20.616 1.00 . A A . 6 ARG CB 1 1
13 3445 1 1 6 ARG CD C 15.005 16.824 22.192 1.00 . A A . 6 ARG CD 1 1
13 3446 1 1 6 ARG CG C 15.095 15.329 21.896 1.00 . A A . 6 ARG CG 1 1
13 3447 1 1 6 ARG CZ C 15.332 17.558 24.572 1.00 . A A . 6 ARG CZ 1 1
13 3448 1 1 6 ARG H H 16.693 14.152 20.131 1.00 . A A . 6 ARG H 1 1
13 3449 1 1 6 ARG HA H 14.362 14.688 18.537 1.00 . A A . 6 ARG HA 1 1
13 3450 1 1 6 ARG HB2 H 13.347 15.342 20.628 1.00 . A A . 6 ARG HB2 1 1
13 3451 1 1 6 ARG HB3 H 14.236 13.865 20.716 1.00 . A A . 6 ARG HB3 1 1
13 3452 1 1 6 ARG HD2 H 15.433 17.391 21.367 1.00 . A A . 6 ARG HD2 1 1
13 3453 1 1 6 ARG HD3 H 13.957 17.079 22.351 1.00 . A A . 6 ARG HD3 1 1
13 3454 1 1 6 ARG HE H 16.796 17.131 23.260 1.00 . A A . 6 ARG HE 1 1
13 3455 1 1 6 ARG HG2 H 14.633 14.779 22.715 1.00 . A A . 6 ARG HG2 1 1
13 3456 1 1 6 ARG HG3 H 16.148 15.051 21.844 1.00 . A A . 6 ARG HG3 1 1
13 3457 1 1 6 ARG HH11 H 13.255 17.493 24.208 1.00 . A A . 6 ARG HH11 1 1
13 3458 1 1 6 ARG HH12 H 13.767 18.015 25.752 1.00 . A A . 6 ARG HH12 1 1
13 3459 1 1 6 ARG HH21 H 17.216 17.743 25.379 1.00 . A A . 6 ARG HH21 1 1
13 3460 1 1 6 ARG HH22 H 15.847 18.053 26.447 1.00 . A A . 6 ARG HH22 1 1
13 3461 1 1 6 ARG N N 16.316 14.482 19.253 1.00 . A A . 6 ARG N 1 1
13 3462 1 1 6 ARG NE N 15.794 17.185 23.371 1.00 . A A . 6 ARG NE 1 1
13 3463 1 1 6 ARG NH1 N 14.023 17.668 24.839 1.00 . A A . 6 ARG NH1 1 1
13 3464 1 1 6 ARG NH2 N 16.222 17.824 25.538 1.00 . A A . 6 ARG NH2 1 1
13 3465 1 1 6 ARG O O 16.183 17.194 18.941 1.00 . A A . 6 ARG O 1 1
13 3466 1 1 7 PRO C C 14.256 19.583 19.410 1.00 . A A . 7 PRO C 1 1
13 3467 1 1 7 PRO CA C 14.001 18.723 18.179 1.00 . A A . 7 PRO CA 1 1
13 3468 1 1 7 PRO CB C 12.650 18.999 17.525 1.00 . A A . 7 PRO CB 1 1
13 3469 1 1 7 PRO CD C 12.688 16.768 18.312 1.00 . A A . 7 PRO CD 1 1
13 3470 1 1 7 PRO CG C 11.738 17.952 18.159 1.00 . A A . 7 PRO CG 1 1
13 3471 1 1 7 PRO HA H 14.797 18.946 17.469 1.00 . A A . 7 PRO HA 1 1
13 3472 1 1 7 PRO HB2 H 12.255 19.990 17.750 1.00 . A A . 7 PRO HB2 1 1
13 3473 1 1 7 PRO HB3 H 12.667 18.807 16.452 1.00 . A A . 7 PRO HB3 1 1
13 3474 1 1 7 PRO HD2 H 12.343 16.217 19.186 1.00 . A A . 7 PRO HD2 1 1
13 3475 1 1 7 PRO HD3 H 12.679 16.113 17.440 1.00 . A A . 7 PRO HD3 1 1
13 3476 1 1 7 PRO HG2 H 11.427 18.322 19.136 1.00 . A A . 7 PRO HG2 1 1
13 3477 1 1 7 PRO HG3 H 10.864 17.720 17.552 1.00 . A A . 7 PRO HG3 1 1
13 3478 1 1 7 PRO N N 14.010 17.317 18.531 1.00 . A A . 7 PRO N 1 1
13 3479 1 1 7 PRO O O 14.052 19.177 20.551 1.00 . A A . 7 PRO O 1 1
13 3480 1 1 8 ASP C C 14.042 22.121 21.149 1.00 . A A . 8 ASP C 1 1
13 3481 1 1 8 ASP CA C 15.201 21.666 20.273 1.00 . A A . 8 ASP CA 1 1
13 3482 1 1 8 ASP CB C 16.020 22.811 19.681 1.00 . A A . 8 ASP CB 1 1
13 3483 1 1 8 ASP CG C 16.719 23.580 20.792 1.00 . A A . 8 ASP CG 1 1
13 3484 1 1 8 ASP H H 14.817 21.147 18.250 1.00 . A A . 8 ASP H 1 1
13 3485 1 1 8 ASP HA H 15.864 21.064 20.895 1.00 . A A . 8 ASP HA 1 1
13 3486 1 1 8 ASP HB2 H 16.706 22.378 18.954 1.00 . A A . 8 ASP HB2 1 1
13 3487 1 1 8 ASP HB3 H 15.352 23.514 19.184 1.00 . A A . 8 ASP HB3 1 1
13 3488 1 1 8 ASP N N 14.771 20.797 19.197 1.00 . A A . 8 ASP N 1 1
13 3489 1 1 8 ASP O O 12.966 22.467 20.667 1.00 . A A . 8 ASP O 1 1
13 3490 1 1 8 ASP OD1 O 16.033 24.278 21.571 1.00 . A A . 8 ASP OD1 1 1
13 3491 1 1 9 SER C C 12.644 23.778 23.462 1.00 . A A . 9 SER C 1 1
13 3492 1 1 9 SER CA C 13.222 22.370 23.475 1.00 . A A . 9 SER CA 1 1
13 3493 1 1 9 SER CB C 13.780 22.045 24.858 1.00 . A A . 9 SER CB 1 1
13 3494 1 1 9 SER H H 15.122 21.801 22.836 1.00 . A A . 9 SER H 1 1
13 3495 1 1 9 SER HA H 12.369 21.704 23.353 1.00 . A A . 9 SER HA 1 1
13 3496 1 1 9 SER HB2 H 12.993 22.037 25.611 1.00 . A A . 9 SER HB2 1 1
13 3497 1 1 9 SER HB3 H 14.147 21.020 24.803 1.00 . A A . 9 SER HB3 1 1
13 3498 1 1 9 SER HG H 15.262 22.410 26.044 1.00 . A A . 9 SER HG 1 1
13 3499 1 1 9 SER N N 14.233 22.113 22.469 1.00 . A A . 9 SER N 1 1
13 3500 1 1 9 SER O O 11.474 23.918 23.810 1.00 . A A . 9 SER O 1 1
13 3501 1 1 9 SER OG O 14.893 22.812 25.255 1.00 . A A . 9 SER OG 1 1
13 3502 1 1 10 ILE C C 13.322 26.925 21.787 1.00 . A A . 10 ILE C 1 1
13 3503 1 1 10 ILE CA C 13.008 26.184 23.079 1.00 . A A . 10 ILE CA 1 1
13 3504 1 1 10 ILE CB C 13.483 26.917 24.330 1.00 . A A . 10 ILE CB 1 1
13 3505 1 1 10 ILE CD1 C 15.566 27.968 25.356 1.00 . A A . 10 ILE CD1 1 1
13 3506 1 1 10 ILE CG1 C 15.007 26.916 24.402 1.00 . A A . 10 ILE CG1 1 1
13 3507 1 1 10 ILE CG2 C 12.861 26.327 25.592 1.00 . A A . 10 ILE CG2 1 1
13 3508 1 1 10 ILE H H 14.374 24.571 22.834 1.00 . A A . 10 ILE H 1 1
13 3509 1 1 10 ILE HA H 11.920 26.223 23.119 1.00 . A A . 10 ILE HA 1 1
13 3510 1 1 10 ILE HB H 13.168 27.961 24.311 1.00 . A A . 10 ILE HB 1 1
13 3511 1 1 10 ILE HD11 H 16.641 28.025 25.184 1.00 . A A . 10 ILE HD11 1 1
13 3512 1 1 10 ILE HD12 H 15.135 28.946 25.144 1.00 . A A . 10 ILE HD12 1 1
13 3513 1 1 10 ILE HD13 H 15.414 27.711 26.404 1.00 . A A . 10 ILE HD13 1 1
13 3514 1 1 10 ILE HG12 H 15.369 25.933 24.704 1.00 . A A . 10 ILE HG12 1 1
13 3515 1 1 10 ILE HG13 H 15.376 27.217 23.422 1.00 . A A . 10 ILE HG13 1 1
13 3516 1 1 10 ILE HG21 H 13.237 26.848 26.473 1.00 . A A . 10 ILE HG21 1 1
13 3517 1 1 10 ILE HG22 H 11.772 26.368 25.567 1.00 . A A . 10 ILE HG22 1 1
13 3518 1 1 10 ILE HG23 H 13.193 25.294 25.692 1.00 . A A . 10 ILE HG23 1 1
13 3519 1 1 10 ILE N N 13.419 24.794 23.075 1.00 . A A . 10 ILE N 1 1
13 3520 1 1 10 ILE O O 12.825 28.031 21.584 1.00 . A A . 10 ILE O 1 1
13 3521 1 1 11 LEU C C 13.752 26.319 18.485 1.00 . A A . 11 LEU C 1 1
13 3522 1 1 11 LEU CA C 14.459 27.023 19.634 1.00 . A A . 11 LEU CA 1 1
13 3523 1 1 11 LEU CB C 15.970 26.959 19.424 1.00 . A A . 11 LEU CB 1 1
13 3524 1 1 11 LEU CD1 C 18.291 27.471 20.203 1.00 . A A . 11 LEU CD1 1 1
13 3525 1 1 11 LEU CD2 C 16.490 28.905 21.059 1.00 . A A . 11 LEU CD2 1 1
13 3526 1 1 11 LEU CG C 16.812 27.493 20.578 1.00 . A A . 11 LEU CG 1 1
13 3527 1 1 11 LEU H H 14.482 25.437 21.052 1.00 . A A . 11 LEU H 1 1
13 3528 1 1 11 LEU HA H 14.163 28.072 19.634 1.00 . A A . 11 LEU HA 1 1
13 3529 1 1 11 LEU HB2 H 16.274 25.938 19.192 1.00 . A A . 11 LEU HB2 1 1
13 3530 1 1 11 LEU HB3 H 16.201 27.584 18.561 1.00 . A A . 11 LEU HB3 1 1
13 3531 1 1 11 LEU HD11 H 18.905 27.909 20.991 1.00 . A A . 11 LEU HD11 1 1
13 3532 1 1 11 LEU HD12 H 18.645 26.452 20.050 1.00 . A A . 11 LEU HD12 1 1
13 3533 1 1 11 LEU HD13 H 18.451 28.031 19.283 1.00 . A A . 11 LEU HD13 1 1
13 3534 1 1 11 LEU HD21 H 17.255 29.266 21.746 1.00 . A A . 11 LEU HD21 1 1
13 3535 1 1 11 LEU HD22 H 16.516 29.576 20.200 1.00 . A A . 11 LEU HD22 1 1
13 3536 1 1 11 LEU HD23 H 15.508 28.930 21.533 1.00 . A A . 11 LEU HD23 1 1
13 3537 1 1 11 LEU HG H 16.675 26.842 21.442 1.00 . A A . 11 LEU HG 1 1
13 3538 1 1 11 LEU N N 14.152 26.379 20.895 1.00 . A A . 11 LEU N 1 1
13 3539 1 1 11 LEU O O 13.443 25.133 18.576 1.00 . A A . 11 LEU O 1 1
13 3540 1 1 12 THR C C 13.948 25.625 15.371 1.00 . A A . 12 THR C 1 1
13 3541 1 1 12 THR CA C 12.927 26.423 16.167 1.00 . A A . 12 THR CA 1 1
13 3542 1 1 12 THR CB C 12.168 27.440 15.321 1.00 . A A . 12 THR CB 1 1
13 3543 1 1 12 THR CG2 C 11.212 26.719 14.375 1.00 . A A . 12 THR CG2 1 1
13 3544 1 1 12 THR H H 13.930 27.922 17.270 1.00 . A A . 12 THR H 1 1
13 3545 1 1 12 THR HA H 12.222 25.684 16.550 1.00 . A A . 12 THR HA 1 1
13 3546 1 1 12 THR HB H 12.866 28.076 14.776 1.00 . A A . 12 THR HB 1 1
13 3547 1 1 12 THR HG1 H 10.926 28.841 15.720 1.00 . A A . 12 THR HG1 1 1
13 3548 1 1 12 THR HG21 H 10.566 27.416 13.843 1.00 . A A . 12 THR HG21 1 1
13 3549 1 1 12 THR HG22 H 11.760 26.113 13.652 1.00 . A A . 12 THR HG22 1 1
13 3550 1 1 12 THR HG23 H 10.577 26.046 14.950 1.00 . A A . 12 THR HG23 1 1
13 3551 1 1 12 THR N N 13.563 26.984 17.343 1.00 . A A . 12 THR N 1 1
13 3552 1 1 12 THR O O 14.314 26.002 14.260 1.00 . A A . 12 THR O 1 1
13 3553 1 1 12 THR OG1 O 11.382 28.172 16.234 1.00 . A A . 12 THR OG1 1 1
13 3554 1 1 13 GLN C C 15.180 22.231 15.630 1.00 . A A . 13 GLN C 1 1
13 3555 1 1 13 GLN CA C 15.509 23.705 15.441 1.00 . A A . 13 GLN CA 1 1
13 3556 1 1 13 GLN CB C 16.821 24.076 16.125 1.00 . A A . 13 GLN CB 1 1
13 3557 1 1 13 GLN CD C 18.180 25.428 14.431 1.00 . A A . 13 GLN CD 1 1
13 3558 1 1 13 GLN CG C 17.444 25.422 15.763 1.00 . A A . 13 GLN CG 1 1
13 3559 1 1 13 GLN H H 14.089 24.279 16.876 1.00 . A A . 13 GLN H 1 1
13 3560 1 1 13 GLN HA H 15.637 23.904 14.377 1.00 . A A . 13 GLN HA 1 1
13 3561 1 1 13 GLN HB2 H 16.623 24.115 17.196 1.00 . A A . 13 GLN HB2 1 1
13 3562 1 1 13 GLN HB3 H 17.544 23.286 15.922 1.00 . A A . 13 GLN HB3 1 1
13 3563 1 1 13 GLN HE21 H 20.073 25.461 15.217 1.00 . A A . 13 GLN HE21 1 1
13 3564 1 1 13 GLN HE22 H 19.917 25.430 13.451 1.00 . A A . 13 GLN HE22 1 1
13 3565 1 1 13 GLN HG2 H 16.651 26.164 15.670 1.00 . A A . 13 GLN HG2 1 1
13 3566 1 1 13 GLN HG3 H 18.105 25.707 16.583 1.00 . A A . 13 GLN HG3 1 1
13 3567 1 1 13 GLN N N 14.443 24.536 15.965 1.00 . A A . 13 GLN N 1 1
13 3568 1 1 13 GLN NE2 N 19.513 25.471 14.376 1.00 . A A . 13 GLN NE2 1 1
13 3569 1 1 13 GLN O O 14.324 21.895 16.446 1.00 . A A . 13 GLN O 1 1
13 3570 1 1 13 GLN OE1 O 17.609 25.424 13.343 1.00 . A A . 13 GLN OE1 1 1
13 3571 1 1 14 GLU C C 16.427 19.064 15.409 1.00 . A A . 14 GLU C 1 1
13 3572 1 1 14 GLU CA C 15.477 19.995 14.668 1.00 . A A . 14 GLU CA 1 1
13 3573 1 1 14 GLU CB C 15.440 19.594 13.196 1.00 . A A . 14 GLU CB 1 1
13 3574 1 1 14 GLU CD C 14.069 21.539 12.288 1.00 . A A . 14 GLU CD 1 1
13 3575 1 1 14 GLU CG C 14.188 20.030 12.439 1.00 . A A . 14 GLU CG 1 1
13 3576 1 1 14 GLU H H 16.562 21.735 14.220 1.00 . A A . 14 GLU H 1 1
13 3577 1 1 14 GLU HA H 14.469 19.822 15.043 1.00 . A A . 14 GLU HA 1 1
13 3578 1 1 14 GLU HB2 H 16.338 19.938 12.682 1.00 . A A . 14 GLU HB2 1 1
13 3579 1 1 14 GLU HB3 H 15.436 18.506 13.154 1.00 . A A . 14 GLU HB3 1 1
13 3580 1 1 14 GLU HG2 H 14.224 19.568 11.452 1.00 . A A . 14 GLU HG2 1 1
13 3581 1 1 14 GLU HG3 H 13.323 19.654 12.986 1.00 . A A . 14 GLU HG3 1 1
13 3582 1 1 14 GLU N N 15.848 21.386 14.842 1.00 . A A . 14 GLU N 1 1
13 3583 1 1 14 GLU O O 16.108 17.882 15.516 1.00 . A A . 14 GLU O 1 1
13 3584 1 1 14 GLU OE1 O 13.300 22.157 13.056 1.00 . A A . 14 GLU OE1 1 1
13 3585 1 1 14 GLU OE2 O 14.764 22.136 11.437 1.00 . A A . 14 GLU OE2 1 1
13 3586 1 1 15 GLN C C 18.889 19.279 17.995 1.00 . A A . 15 GLN C 1 1
13 3587 1 1 15 GLN CA C 18.543 18.738 16.615 1.00 . A A . 15 GLN CA 1 1
13 3588 1 1 15 GLN CB C 19.782 18.602 15.733 1.00 . A A . 15 GLN CB 1 1
13 3589 1 1 15 GLN CD C 19.133 18.226 13.232 1.00 . A A . 15 GLN CD 1 1
13 3590 1 1 15 GLN CG C 19.596 17.644 14.561 1.00 . A A . 15 GLN CG 1 1
13 3591 1 1 15 GLN H H 17.743 20.523 15.752 1.00 . A A . 15 GLN H 1 1
13 3592 1 1 15 GLN HA H 18.171 17.718 16.715 1.00 . A A . 15 GLN HA 1 1
13 3593 1 1 15 GLN HB2 H 20.115 19.582 15.391 1.00 . A A . 15 GLN HB2 1 1
13 3594 1 1 15 GLN HB3 H 20.554 18.131 16.343 1.00 . A A . 15 GLN HB3 1 1
13 3595 1 1 15 GLN HE21 H 19.578 16.559 12.177 1.00 . A A . 15 GLN HE21 1 1
13 3596 1 1 15 GLN HE22 H 18.755 17.837 11.279 1.00 . A A . 15 GLN HE22 1 1
13 3597 1 1 15 GLN HG2 H 20.569 17.200 14.355 1.00 . A A . 15 GLN HG2 1 1
13 3598 1 1 15 GLN HG3 H 18.898 16.843 14.803 1.00 . A A . 15 GLN HG3 1 1
13 3599 1 1 15 GLN N N 17.548 19.552 15.945 1.00 . A A . 15 GLN N 1 1
13 3600 1 1 15 GLN NE2 N 19.202 17.495 12.117 1.00 . A A . 15 GLN NE2 1 1
13 3601 1 1 15 GLN O O 19.389 20.390 18.152 1.00 . A A . 15 GLN O 1 1
13 3602 1 1 15 GLN OE1 O 18.746 19.387 13.122 1.00 . A A . 15 GLN OE1 1 1
13 3603 1 1 16 ALA C C 19.288 17.126 20.974 1.00 . A A . 16 ALA C 1 1
13 3604 1 1 16 ALA CA C 19.067 18.510 20.382 1.00 . A A . 16 ALA CA 1 1
13 3605 1 1 16 ALA CB C 18.006 19.213 21.224 1.00 . A A . 16 ALA CB 1 1
13 3606 1 1 16 ALA H H 18.002 17.670 18.823 1.00 . A A . 16 ALA H 1 1
13 3607 1 1 16 ALA HA H 19.995 19.080 20.415 1.00 . A A . 16 ALA HA 1 1
13 3608 1 1 16 ALA HB1 H 18.235 19.075 22.280 1.00 . A A . 16 ALA HB1 1 1
13 3609 1 1 16 ALA HB2 H 17.996 20.278 20.996 1.00 . A A . 16 ALA HB2 1 1
13 3610 1 1 16 ALA HB3 H 17.024 18.794 21.001 1.00 . A A . 16 ALA HB3 1 1
13 3611 1 1 16 ALA N N 18.613 18.454 19.006 1.00 . A A . 16 ALA N 1 1
13 3612 1 1 16 ALA O O 18.528 16.201 20.694 1.00 . A A . 16 ALA O 1 1
13 3613 1 1 17 LYS C C 19.173 15.859 23.840 1.00 . A A . 17 LYS C 1 1
13 3614 1 1 17 LYS CA C 20.281 15.825 22.796 1.00 . A A . 17 LYS CA 1 1
13 3615 1 1 17 LYS CB C 21.625 15.820 23.518 1.00 . A A . 17 LYS CB 1 1
13 3616 1 1 17 LYS CD C 23.548 14.191 23.018 1.00 . A A . 17 LYS CD 1 1
13 3617 1 1 17 LYS CE C 22.784 12.991 22.464 1.00 . A A . 17 LYS CE 1 1
13 3618 1 1 17 LYS CG C 22.853 15.503 22.669 1.00 . A A . 17 LYS CG 1 1
13 3619 1 1 17 LYS H H 20.816 17.765 22.132 1.00 . A A . 17 LYS H 1 1
13 3620 1 1 17 LYS HA H 20.134 14.917 22.210 1.00 . A A . 17 LYS HA 1 1
13 3621 1 1 17 LYS HB2 H 21.790 16.813 23.937 1.00 . A A . 17 LYS HB2 1 1
13 3622 1 1 17 LYS HB3 H 21.619 15.138 24.369 1.00 . A A . 17 LYS HB3 1 1
13 3623 1 1 17 LYS HD2 H 24.536 14.241 22.561 1.00 . A A . 17 LYS HD2 1 1
13 3624 1 1 17 LYS HD3 H 23.627 14.099 24.102 1.00 . A A . 17 LYS HD3 1 1
13 3625 1 1 17 LYS HE2 H 21.759 13.048 22.828 1.00 . A A . 17 LYS HE2 1 1
13 3626 1 1 17 LYS HE3 H 22.790 13.029 21.375 1.00 . A A . 17 LYS HE3 1 1
13 3627 1 1 17 LYS HG2 H 22.591 15.543 21.612 1.00 . A A . 17 LYS HG2 1 1
13 3628 1 1 17 LYS HG3 H 23.566 16.310 22.836 1.00 . A A . 17 LYS HG3 1 1
13 3629 1 1 17 LYS HZ1 H 22.865 10.899 22.647 1.00 . A A . 17 LYS HZ1 1 1
13 3630 1 1 17 LYS HZ2 H 24.303 11.576 22.506 1.00 . A A . 17 LYS HZ2 1 1
13 3631 1 1 17 LYS HZ3 H 23.475 11.691 23.911 1.00 . A A . 17 LYS HZ3 1 1
13 3632 1 1 17 LYS N N 20.210 16.983 21.929 1.00 . A A . 17 LYS N 1 1
13 3633 1 1 17 LYS NZ N 23.387 11.724 22.906 1.00 . A A . 17 LYS NZ 1 1
13 3634 1 1 17 LYS O O 18.577 16.915 24.036 1.00 . A A . 17 LYS O 1 1
13 3635 1 1 18 PRO C C 19.344 15.829 26.835 1.00 . A A . 18 PRO C 1 1
13 3636 1 1 18 PRO CA C 18.409 14.999 25.967 1.00 . A A . 18 PRO CA 1 1
13 3637 1 1 18 PRO CB C 18.220 13.597 26.540 1.00 . A A . 18 PRO CB 1 1
13 3638 1 1 18 PRO CD C 19.375 13.440 24.437 1.00 . A A . 18 PRO CD 1 1
13 3639 1 1 18 PRO CG C 19.266 12.767 25.803 1.00 . A A . 18 PRO CG 1 1
13 3640 1 1 18 PRO HA H 17.425 15.463 25.904 1.00 . A A . 18 PRO HA 1 1
13 3641 1 1 18 PRO HB2 H 18.390 13.571 27.616 1.00 . A A . 18 PRO HB2 1 1
13 3642 1 1 18 PRO HB3 H 17.211 13.243 26.326 1.00 . A A . 18 PRO HB3 1 1
13 3643 1 1 18 PRO HD2 H 20.415 13.367 24.121 1.00 . A A . 18 PRO HD2 1 1
13 3644 1 1 18 PRO HD3 H 18.702 12.954 23.731 1.00 . A A . 18 PRO HD3 1 1
13 3645 1 1 18 PRO HG2 H 20.249 12.792 26.272 1.00 . A A . 18 PRO HG2 1 1
13 3646 1 1 18 PRO HG3 H 18.937 11.732 25.703 1.00 . A A . 18 PRO HG3 1 1
13 3647 1 1 18 PRO N N 18.954 14.811 24.638 1.00 . A A . 18 PRO N 1 1
13 3648 1 1 18 PRO O O 20.561 15.735 26.691 1.00 . A A . 18 PRO O 1 1
13 3649 1 1 19 MET C C 20.426 16.533 29.641 1.00 . A A . 19 MET C 1 1
13 3650 1 1 19 MET CA C 19.493 17.359 28.769 1.00 . A A . 19 MET CA 1 1
13 3651 1 1 19 MET CB C 18.467 18.145 29.581 1.00 . A A . 19 MET CB 1 1
13 3652 1 1 19 MET CE C 18.927 21.460 32.034 1.00 . A A . 19 MET CE 1 1
13 3653 1 1 19 MET CG C 19.135 19.239 30.408 1.00 . A A . 19 MET CG 1 1
13 3654 1 1 19 MET H H 17.772 16.487 27.899 1.00 . A A . 19 MET H 1 1
13 3655 1 1 19 MET HA H 20.115 18.065 28.218 1.00 . A A . 19 MET HA 1 1
13 3656 1 1 19 MET HB2 H 17.788 18.662 28.903 1.00 . A A . 19 MET HB2 1 1
13 3657 1 1 19 MET HB3 H 17.917 17.460 30.228 1.00 . A A . 19 MET HB3 1 1
13 3658 1 1 19 MET HE1 H 19.380 21.999 31.202 1.00 . A A . 19 MET HE1 1 1
13 3659 1 1 19 MET HE2 H 18.303 22.174 32.571 1.00 . A A . 19 MET HE2 1 1
13 3660 1 1 19 MET HE3 H 19.711 21.019 32.650 1.00 . A A . 19 MET HE3 1 1
13 3661 1 1 19 MET HG2 H 19.964 18.880 31.019 1.00 . A A . 19 MET HG2 1 1
13 3662 1 1 19 MET HG3 H 19.539 19.969 29.706 1.00 . A A . 19 MET HG3 1 1
13 3663 1 1 19 MET N N 18.776 16.550 27.804 1.00 . A A . 19 MET N 1 1
13 3664 1 1 19 MET O O 21.664 16.630 29.494 1.00 . A A . 19 MET O 1 1
13 3665 1 1 19 MET OXT O 19.945 15.806 30.539 1.00 . A A . 19 MET OXT 1 1
13 3666 1 1 19 MET SD S 17.905 20.098 31.419 1.00 . A A . 19 MET SD 1 1
14 3667 1 1 1 GLY C C 20.063 23.108 20.090 1.00 . A A . 1 GLY C 1 1
14 3668 1 1 1 GLY CA C 18.576 23.088 19.767 1.00 . A A . 1 GLY CA 1 1
14 3669 1 1 1 GLY H1 H 18.161 23.746 21.685 1.00 . A A . 1 GLY H1 1 1
14 3670 1 1 1 GLY HA2 H 18.363 22.173 19.213 1.00 . A A . 1 GLY HA2 1 1
14 3671 1 1 1 GLY HA3 H 18.292 23.920 19.122 1.00 . A A . 1 GLY HA3 1 1
14 3672 1 1 1 GLY N N 17.748 23.186 20.952 1.00 . A A . 1 GLY N 1 1
14 3673 1 1 1 GLY O O 20.720 24.100 19.783 1.00 . A A . 1 GLY O 1 1
14 3674 1 1 2 VAL C C 22.339 20.400 21.096 1.00 . A A . 2 VAL C 1 1
14 3675 1 1 2 VAL CA C 21.934 21.866 21.159 1.00 . A A . 2 VAL CA 1 1
14 3676 1 1 2 VAL CB C 22.151 22.503 22.528 1.00 . A A . 2 VAL CB 1 1
14 3677 1 1 2 VAL CG1 C 21.220 22.032 23.642 1.00 . A A . 2 VAL CG1 1 1
14 3678 1 1 2 VAL CG2 C 23.599 22.333 22.981 1.00 . A A . 2 VAL CG2 1 1
14 3679 1 1 2 VAL H H 19.925 21.311 20.995 1.00 . A A . 2 VAL H 1 1
14 3680 1 1 2 VAL HA H 22.550 22.394 20.432 1.00 . A A . 2 VAL HA 1 1
14 3681 1 1 2 VAL HB H 21.983 23.576 22.442 1.00 . A A . 2 VAL HB 1 1
14 3682 1 1 2 VAL HG11 H 21.457 22.536 24.579 1.00 . A A . 2 VAL HG11 1 1
14 3683 1 1 2 VAL HG12 H 20.162 22.112 23.389 1.00 . A A . 2 VAL HG12 1 1
14 3684 1 1 2 VAL HG13 H 21.382 20.973 23.842 1.00 . A A . 2 VAL HG13 1 1
14 3685 1 1 2 VAL HG21 H 23.763 22.903 23.895 1.00 . A A . 2 VAL HG21 1 1
14 3686 1 1 2 VAL HG22 H 23.824 21.277 23.125 1.00 . A A . 2 VAL HG22 1 1
14 3687 1 1 2 VAL HG23 H 24.264 22.786 22.246 1.00 . A A . 2 VAL HG23 1 1
14 3688 1 1 2 VAL N N 20.564 22.042 20.716 1.00 . A A . 2 VAL N 1 1
14 3689 1 1 2 VAL O O 21.740 19.522 21.715 1.00 . A A . 2 VAL O 1 1
14 3690 1 1 3 GLY C C 22.801 18.149 18.768 1.00 . A A . 3 GLY C 1 1
14 3691 1 1 3 GLY CA C 23.677 18.716 19.877 1.00 . A A . 3 GLY CA 1 1
14 3692 1 1 3 GLY H H 23.785 20.824 19.770 1.00 . A A . 3 GLY H 1 1
14 3693 1 1 3 GLY HA2 H 24.694 18.646 19.489 1.00 . A A . 3 GLY HA2 1 1
14 3694 1 1 3 GLY HA3 H 23.614 18.087 20.764 1.00 . A A . 3 GLY HA3 1 1
14 3695 1 1 3 GLY N N 23.317 20.069 20.250 1.00 . A A . 3 GLY N 1 1
14 3696 1 1 3 GLY O O 22.408 18.883 17.865 1.00 . A A . 3 GLY O 1 1
14 3697 1 1 4 PHE C C 20.885 15.046 18.595 1.00 . A A . 4 PHE C 1 1
14 3698 1 1 4 PHE CA C 21.611 16.172 17.872 1.00 . A A . 4 PHE CA 1 1
14 3699 1 1 4 PHE CB C 22.401 15.664 16.670 1.00 . A A . 4 PHE CB 1 1
14 3700 1 1 4 PHE CD1 C 21.505 13.664 15.471 1.00 . A A . 4 PHE CD1 1 1
14 3701 1 1 4 PHE CD2 C 20.767 15.858 14.736 1.00 . A A . 4 PHE CD2 1 1
14 3702 1 1 4 PHE CE1 C 20.706 13.063 14.491 1.00 . A A . 4 PHE CE1 1 1
14 3703 1 1 4 PHE CE2 C 19.971 15.257 13.754 1.00 . A A . 4 PHE CE2 1 1
14 3704 1 1 4 PHE CG C 21.533 15.059 15.593 1.00 . A A . 4 PHE CG 1 1
14 3705 1 1 4 PHE CZ C 19.948 13.863 13.628 1.00 . A A . 4 PHE CZ 1 1
14 3706 1 1 4 PHE H H 22.894 16.277 19.525 1.00 . A A . 4 PHE H 1 1
14 3707 1 1 4 PHE HA H 20.887 16.872 17.454 1.00 . A A . 4 PHE HA 1 1
14 3708 1 1 4 PHE HB2 H 22.928 16.519 16.245 1.00 . A A . 4 PHE HB2 1 1
14 3709 1 1 4 PHE HB3 H 23.118 14.941 17.059 1.00 . A A . 4 PHE HB3 1 1
14 3710 1 1 4 PHE HD1 H 22.115 13.070 16.136 1.00 . A A . 4 PHE HD1 1 1
14 3711 1 1 4 PHE HD2 H 20.809 16.938 14.753 1.00 . A A . 4 PHE HD2 1 1
14 3712 1 1 4 PHE HE1 H 20.696 11.992 14.354 1.00 . A A . 4 PHE HE1 1 1
14 3713 1 1 4 PHE HE2 H 19.374 15.847 13.075 1.00 . A A . 4 PHE HE2 1 1
14 3714 1 1 4 PHE HZ H 19.351 13.399 12.856 1.00 . A A . 4 PHE HZ 1 1
14 3715 1 1 4 PHE N N 22.518 16.845 18.780 1.00 . A A . 4 PHE N 1 1
14 3716 1 1 4 PHE O O 21.266 14.715 19.716 1.00 . A A . 4 PHE O 1 1
14 3717 1 1 5 GLY C C 17.510 13.615 18.403 1.00 . A A . 5 GLY C 1 1
14 3718 1 1 5 GLY CA C 19.011 13.437 18.574 1.00 . A A . 5 GLY CA 1 1
14 3719 1 1 5 GLY H H 19.572 14.826 17.083 1.00 . A A . 5 GLY H 1 1
14 3720 1 1 5 GLY HA2 H 19.288 12.493 18.104 1.00 . A A . 5 GLY HA2 1 1
14 3721 1 1 5 GLY HA3 H 19.299 13.304 19.617 1.00 . A A . 5 GLY HA3 1 1
14 3722 1 1 5 GLY N N 19.824 14.493 18.003 1.00 . A A . 5 GLY N 1 1
14 3723 1 1 5 GLY O O 16.945 13.096 17.442 1.00 . A A . 5 GLY O 1 1
14 3724 1 1 6 ARG C C 15.077 16.028 19.381 1.00 . A A . 6 ARG C 1 1
14 3725 1 1 6 ARG CA C 15.425 14.547 19.420 1.00 . A A . 6 ARG CA 1 1
14 3726 1 1 6 ARG CB C 14.967 13.834 20.689 1.00 . A A . 6 ARG CB 1 1
14 3727 1 1 6 ARG CD C 14.818 13.808 23.209 1.00 . A A . 6 ARG CD 1 1
14 3728 1 1 6 ARG CG C 15.331 14.558 21.982 1.00 . A A . 6 ARG CG 1 1
14 3729 1 1 6 ARG CZ C 14.140 14.360 25.563 1.00 . A A . 6 ARG CZ 1 1
14 3730 1 1 6 ARG H H 17.452 14.853 19.945 1.00 . A A . 6 ARG H 1 1
14 3731 1 1 6 ARG HA H 14.946 14.095 18.551 1.00 . A A . 6 ARG HA 1 1
14 3732 1 1 6 ARG HB2 H 13.882 13.725 20.672 1.00 . A A . 6 ARG HB2 1 1
14 3733 1 1 6 ARG HB3 H 15.375 12.825 20.732 1.00 . A A . 6 ARG HB3 1 1
14 3734 1 1 6 ARG HD2 H 13.851 13.368 22.962 1.00 . A A . 6 ARG HD2 1 1
14 3735 1 1 6 ARG HD3 H 15.476 12.982 23.478 1.00 . A A . 6 ARG HD3 1 1
14 3736 1 1 6 ARG HE H 14.766 15.678 24.186 1.00 . A A . 6 ARG HE 1 1
14 3737 1 1 6 ARG HG2 H 16.412 14.684 22.052 1.00 . A A . 6 ARG HG2 1 1
14 3738 1 1 6 ARG HG3 H 14.837 15.529 21.959 1.00 . A A . 6 ARG HG3 1 1
14 3739 1 1 6 ARG HH11 H 13.768 12.423 25.162 1.00 . A A . 6 ARG HH11 1 1
14 3740 1 1 6 ARG HH12 H 13.627 12.892 26.872 1.00 . A A . 6 ARG HH12 1 1
14 3741 1 1 6 ARG HH21 H 14.106 16.269 26.195 1.00 . A A . 6 ARG HH21 1 1
14 3742 1 1 6 ARG HH22 H 13.495 15.118 27.353 1.00 . A A . 6 ARG HH22 1 1
14 3743 1 1 6 ARG N N 16.855 14.334 19.318 1.00 . A A . 6 ARG N 1 1
14 3744 1 1 6 ARG NE N 14.619 14.694 24.357 1.00 . A A . 6 ARG NE 1 1
14 3745 1 1 6 ARG NH1 N 13.774 13.115 25.898 1.00 . A A . 6 ARG NH1 1 1
14 3746 1 1 6 ARG NH2 N 13.985 15.312 26.492 1.00 . A A . 6 ARG NH2 1 1
14 3747 1 1 6 ARG O O 16.010 16.826 19.436 1.00 . A A . 6 ARG O 1 1
14 3748 1 1 7 PRO C C 14.100 18.783 20.361 1.00 . A A . 7 PRO C 1 1
14 3749 1 1 7 PRO CA C 13.459 17.879 19.318 1.00 . A A . 7 PRO CA 1 1
14 3750 1 1 7 PRO CB C 11.943 17.927 19.490 1.00 . A A . 7 PRO CB 1 1
14 3751 1 1 7 PRO CD C 12.626 15.688 19.099 1.00 . A A . 7 PRO CD 1 1
14 3752 1 1 7 PRO CG C 11.523 16.674 18.727 1.00 . A A . 7 PRO CG 1 1
14 3753 1 1 7 PRO HA H 13.722 18.291 18.344 1.00 . A A . 7 PRO HA 1 1
14 3754 1 1 7 PRO HB2 H 11.694 17.847 20.548 1.00 . A A . 7 PRO HB2 1 1
14 3755 1 1 7 PRO HB3 H 11.488 18.827 19.076 1.00 . A A . 7 PRO HB3 1 1
14 3756 1 1 7 PRO HD2 H 12.379 15.171 20.027 1.00 . A A . 7 PRO HD2 1 1
14 3757 1 1 7 PRO HD3 H 12.777 14.966 18.298 1.00 . A A . 7 PRO HD3 1 1
14 3758 1 1 7 PRO HG2 H 10.529 16.342 19.028 1.00 . A A . 7 PRO HG2 1 1
14 3759 1 1 7 PRO HG3 H 11.539 16.857 17.653 1.00 . A A . 7 PRO HG3 1 1
14 3760 1 1 7 PRO N N 13.820 16.476 19.332 1.00 . A A . 7 PRO N 1 1
14 3761 1 1 7 PRO O O 14.482 18.390 21.461 1.00 . A A . 7 PRO O 1 1
14 3762 1 1 8 ASP C C 13.438 22.000 21.292 1.00 . A A . 8 ASP C 1 1
14 3763 1 1 8 ASP CA C 14.634 21.137 20.918 1.00 . A A . 8 ASP CA 1 1
14 3764 1 1 8 ASP CB C 15.710 21.956 20.213 1.00 . A A . 8 ASP CB 1 1
14 3765 1 1 8 ASP CG C 16.449 22.932 21.118 1.00 . A A . 8 ASP CG 1 1
14 3766 1 1 8 ASP H H 13.840 20.353 19.131 1.00 . A A . 8 ASP H 1 1
14 3767 1 1 8 ASP HA H 15.095 20.751 21.827 1.00 . A A . 8 ASP HA 1 1
14 3768 1 1 8 ASP HB2 H 16.413 21.243 19.782 1.00 . A A . 8 ASP HB2 1 1
14 3769 1 1 8 ASP HB3 H 15.184 22.496 19.426 1.00 . A A . 8 ASP HB3 1 1
14 3770 1 1 8 ASP N N 14.201 20.073 20.033 1.00 . A A . 8 ASP N 1 1
14 3771 1 1 8 ASP O O 12.706 22.458 20.418 1.00 . A A . 8 ASP O 1 1
14 3772 1 1 8 ASP OD1 O 15.834 23.390 22.106 1.00 . A A . 8 ASP OD1 1 1
14 3773 1 1 9 SER C C 11.960 24.368 22.773 1.00 . A A . 9 SER C 1 1
14 3774 1 1 9 SER CA C 12.051 22.885 23.106 1.00 . A A . 9 SER CA 1 1
14 3775 1 1 9 SER CB C 11.917 22.619 24.602 1.00 . A A . 9 SER CB 1 1
14 3776 1 1 9 SER H H 13.838 21.745 23.243 1.00 . A A . 9 SER H 1 1
14 3777 1 1 9 SER HA H 11.186 22.417 22.635 1.00 . A A . 9 SER HA 1 1
14 3778 1 1 9 SER HB2 H 11.217 23.343 25.021 1.00 . A A . 9 SER HB2 1 1
14 3779 1 1 9 SER HB3 H 11.599 21.590 24.760 1.00 . A A . 9 SER HB3 1 1
14 3780 1 1 9 SER HG H 13.169 21.985 25.877 1.00 . A A . 9 SER HG 1 1
14 3781 1 1 9 SER N N 13.236 22.229 22.592 1.00 . A A . 9 SER N 1 1
14 3782 1 1 9 SER O O 10.935 24.823 22.267 1.00 . A A . 9 SER O 1 1
14 3783 1 1 9 SER OG O 13.156 22.725 25.266 1.00 . A A . 9 SER OG 1 1
14 3784 1 1 10 ILE C C 13.670 26.996 21.633 1.00 . A A . 10 ILE C 1 1
14 3785 1 1 10 ILE CA C 12.990 26.589 22.932 1.00 . A A . 10 ILE CA 1 1
14 3786 1 1 10 ILE CB C 13.585 27.296 24.146 1.00 . A A . 10 ILE CB 1 1
14 3787 1 1 10 ILE CD1 C 13.272 27.577 26.671 1.00 . A A . 10 ILE CD1 1 1
14 3788 1 1 10 ILE CG1 C 12.777 26.922 25.385 1.00 . A A . 10 ILE CG1 1 1
14 3789 1 1 10 ILE CG2 C 13.553 28.805 23.919 1.00 . A A . 10 ILE CG2 1 1
14 3790 1 1 10 ILE H H 13.833 24.662 23.380 1.00 . A A . 10 ILE H 1 1
14 3791 1 1 10 ILE HA H 11.970 26.968 22.887 1.00 . A A . 10 ILE HA 1 1
14 3792 1 1 10 ILE HB H 14.636 27.031 24.265 1.00 . A A . 10 ILE HB 1 1
14 3793 1 1 10 ILE HD11 H 12.833 27.059 27.523 1.00 . A A . 10 ILE HD11 1 1
14 3794 1 1 10 ILE HD12 H 14.361 27.540 26.697 1.00 . A A . 10 ILE HD12 1 1
14 3795 1 1 10 ILE HD13 H 12.909 28.604 26.712 1.00 . A A . 10 ILE HD13 1 1
14 3796 1 1 10 ILE HG12 H 11.726 27.178 25.253 1.00 . A A . 10 ILE HG12 1 1
14 3797 1 1 10 ILE HG13 H 12.867 25.849 25.559 1.00 . A A . 10 ILE HG13 1 1
14 3798 1 1 10 ILE HG21 H 13.830 29.342 24.826 1.00 . A A . 10 ILE HG21 1 1
14 3799 1 1 10 ILE HG22 H 14.244 29.107 23.132 1.00 . A A . 10 ILE HG22 1 1
14 3800 1 1 10 ILE HG23 H 12.519 29.080 23.709 1.00 . A A . 10 ILE HG23 1 1
14 3801 1 1 10 ILE N N 13.003 25.146 23.069 1.00 . A A . 10 ILE N 1 1
14 3802 1 1 10 ILE O O 13.023 27.558 20.753 1.00 . A A . 10 ILE O 1 1
14 3803 1 1 11 LEU C C 15.202 26.495 19.010 1.00 . A A . 11 LEU C 1 1
14 3804 1 1 11 LEU CA C 15.713 27.147 20.287 1.00 . A A . 11 LEU CA 1 1
14 3805 1 1 11 LEU CB C 17.195 26.846 20.498 1.00 . A A . 11 LEU CB 1 1
14 3806 1 1 11 LEU CD1 C 18.177 29.161 20.220 1.00 . A A . 11 LEU CD1 1 1
14 3807 1 1 11 LEU CD2 C 17.527 28.342 22.520 1.00 . A A . 11 LEU CD2 1 1
14 3808 1 1 11 LEU CG C 18.036 27.948 21.135 1.00 . A A . 11 LEU CG 1 1
14 3809 1 1 11 LEU H H 15.501 26.273 22.182 1.00 . A A . 11 LEU H 1 1
14 3810 1 1 11 LEU HA H 15.564 28.221 20.179 1.00 . A A . 11 LEU HA 1 1
14 3811 1 1 11 LEU HB2 H 17.320 25.979 21.147 1.00 . A A . 11 LEU HB2 1 1
14 3812 1 1 11 LEU HB3 H 17.634 26.581 19.537 1.00 . A A . 11 LEU HB3 1 1
14 3813 1 1 11 LEU HD11 H 18.976 29.812 20.574 1.00 . A A . 11 LEU HD11 1 1
14 3814 1 1 11 LEU HD12 H 18.507 28.814 19.241 1.00 . A A . 11 LEU HD12 1 1
14 3815 1 1 11 LEU HD13 H 17.280 29.770 20.099 1.00 . A A . 11 LEU HD13 1 1
14 3816 1 1 11 LEU HD21 H 18.207 29.071 22.959 1.00 . A A . 11 LEU HD21 1 1
14 3817 1 1 11 LEU HD22 H 16.570 28.858 22.453 1.00 . A A . 11 LEU HD22 1 1
14 3818 1 1 11 LEU HD23 H 17.468 27.460 23.156 1.00 . A A . 11 LEU HD23 1 1
14 3819 1 1 11 LEU HG H 19.040 27.545 21.267 1.00 . A A . 11 LEU HG 1 1
14 3820 1 1 11 LEU N N 14.976 26.764 21.474 1.00 . A A . 11 LEU N 1 1
14 3821 1 1 11 LEU O O 15.166 25.273 18.886 1.00 . A A . 11 LEU O 1 1
14 3822 1 1 12 THR C C 15.124 26.433 15.830 1.00 . A A . 12 THR C 1 1
14 3823 1 1 12 THR CA C 14.118 27.007 16.817 1.00 . A A . 12 THR CA 1 1
14 3824 1 1 12 THR CB C 13.343 28.178 16.220 1.00 . A A . 12 THR CB 1 1
14 3825 1 1 12 THR CG2 C 12.504 27.823 14.996 1.00 . A A . 12 THR CG2 1 1
14 3826 1 1 12 THR H H 14.750 28.314 18.332 1.00 . A A . 12 THR H 1 1
14 3827 1 1 12 THR HA H 13.386 26.225 17.018 1.00 . A A . 12 THR HA 1 1
14 3828 1 1 12 THR HB H 14.067 28.923 15.892 1.00 . A A . 12 THR HB 1 1
14 3829 1 1 12 THR HG1 H 11.777 29.199 16.735 1.00 . A A . 12 THR HG1 1 1
14 3830 1 1 12 THR HG21 H 11.971 28.681 14.587 1.00 . A A . 12 THR HG21 1 1
14 3831 1 1 12 THR HG22 H 13.116 27.338 14.237 1.00 . A A . 12 THR HG22 1 1
14 3832 1 1 12 THR HG23 H 11.743 27.123 15.344 1.00 . A A . 12 THR HG23 1 1
14 3833 1 1 12 THR N N 14.759 27.338 18.074 1.00 . A A . 12 THR N 1 1
14 3834 1 1 12 THR O O 15.633 27.136 14.959 1.00 . A A . 12 THR O 1 1
14 3835 1 1 12 THR OG1 O 12.490 28.746 17.191 1.00 . A A . 12 THR OG1 1 1
14 3836 1 1 13 GLN C C 15.747 22.956 15.118 1.00 . A A . 13 GLN C 1 1
14 3837 1 1 13 GLN CA C 16.362 24.341 15.262 1.00 . A A . 13 GLN CA 1 1
14 3838 1 1 13 GLN CB C 17.678 24.307 16.032 1.00 . A A . 13 GLN CB 1 1
14 3839 1 1 13 GLN CD C 19.586 25.667 16.924 1.00 . A A . 13 GLN CD 1 1
14 3840 1 1 13 GLN CG C 18.551 25.540 15.815 1.00 . A A . 13 GLN CG 1 1
14 3841 1 1 13 GLN H H 15.051 24.710 16.854 1.00 . A A . 13 GLN H 1 1
14 3842 1 1 13 GLN HA H 16.505 24.749 14.261 1.00 . A A . 13 GLN HA 1 1
14 3843 1 1 13 GLN HB2 H 17.482 24.130 17.090 1.00 . A A . 13 GLN HB2 1 1
14 3844 1 1 13 GLN HB3 H 18.258 23.431 15.741 1.00 . A A . 13 GLN HB3 1 1
14 3845 1 1 13 GLN HE21 H 20.777 24.105 16.242 1.00 . A A . 13 GLN HE21 1 1
14 3846 1 1 13 GLN HE22 H 21.067 24.790 17.853 1.00 . A A . 13 GLN HE22 1 1
14 3847 1 1 13 GLN HG2 H 19.039 25.476 14.843 1.00 . A A . 13 GLN HG2 1 1
14 3848 1 1 13 GLN HG3 H 17.917 26.426 15.826 1.00 . A A . 13 GLN HG3 1 1
14 3849 1 1 13 GLN N N 15.455 25.158 16.044 1.00 . A A . 13 GLN N 1 1
14 3850 1 1 13 GLN NE2 N 20.591 24.788 16.962 1.00 . A A . 13 GLN NE2 1 1
14 3851 1 1 13 GLN O O 14.728 22.635 15.726 1.00 . A A . 13 GLN O 1 1
14 3852 1 1 13 GLN OE1 O 19.515 26.516 17.810 1.00 . A A . 13 GLN OE1 1 1
14 3853 1 1 14 GLU C C 15.935 19.868 15.275 1.00 . A A . 14 GLU C 1 1
14 3854 1 1 14 GLU CA C 15.982 20.744 14.032 1.00 . A A . 14 GLU CA 1 1
14 3855 1 1 14 GLU CB C 16.848 20.166 12.915 1.00 . A A . 14 GLU CB 1 1
14 3856 1 1 14 GLU CD C 19.168 19.700 11.946 1.00 . A A . 14 GLU CD 1 1
14 3857 1 1 14 GLU CG C 18.347 20.063 13.176 1.00 . A A . 14 GLU CG 1 1
14 3858 1 1 14 GLU H H 17.133 22.492 13.745 1.00 . A A . 14 GLU H 1 1
14 3859 1 1 14 GLU HA H 14.953 20.790 13.677 1.00 . A A . 14 GLU HA 1 1
14 3860 1 1 14 GLU HB2 H 16.450 19.176 12.694 1.00 . A A . 14 GLU HB2 1 1
14 3861 1 1 14 GLU HB3 H 16.687 20.804 12.046 1.00 . A A . 14 GLU HB3 1 1
14 3862 1 1 14 GLU HG2 H 18.738 20.979 13.620 1.00 . A A . 14 GLU HG2 1 1
14 3863 1 1 14 GLU HG3 H 18.516 19.246 13.876 1.00 . A A . 14 GLU HG3 1 1
14 3864 1 1 14 GLU N N 16.380 22.112 14.300 1.00 . A A . 14 GLU N 1 1
14 3865 1 1 14 GLU O O 14.843 19.456 15.663 1.00 . A A . 14 GLU O 1 1
14 3866 1 1 14 GLU OE1 O 18.752 19.994 10.805 1.00 . A A . 14 GLU OE1 1 1
14 3867 1 1 14 GLU OE2 O 20.266 19.127 12.112 1.00 . A A . 14 GLU OE2 1 1
14 3868 1 1 15 GLN C C 18.117 19.184 18.099 1.00 . A A . 15 GLN C 1 1
14 3869 1 1 15 GLN CA C 17.213 18.619 17.013 1.00 . A A . 15 GLN CA 1 1
14 3870 1 1 15 GLN CB C 17.731 17.266 16.533 1.00 . A A . 15 GLN CB 1 1
14 3871 1 1 15 GLN CD C 15.588 16.312 15.452 1.00 . A A . 15 GLN CD 1 1
14 3872 1 1 15 GLN CG C 17.075 16.610 15.322 1.00 . A A . 15 GLN CG 1 1
14 3873 1 1 15 GLN H H 17.904 19.947 15.519 1.00 . A A . 15 GLN H 1 1
14 3874 1 1 15 GLN HA H 16.245 18.504 17.499 1.00 . A A . 15 GLN HA 1 1
14 3875 1 1 15 GLN HB2 H 18.797 17.365 16.335 1.00 . A A . 15 GLN HB2 1 1
14 3876 1 1 15 GLN HB3 H 17.655 16.586 17.382 1.00 . A A . 15 GLN HB3 1 1
14 3877 1 1 15 GLN HE21 H 15.191 16.591 13.461 1.00 . A A . 15 GLN HE21 1 1
14 3878 1 1 15 GLN HE22 H 13.826 16.216 14.517 1.00 . A A . 15 GLN HE22 1 1
14 3879 1 1 15 GLN HG2 H 17.263 17.218 14.436 1.00 . A A . 15 GLN HG2 1 1
14 3880 1 1 15 GLN HG3 H 17.586 15.659 15.170 1.00 . A A . 15 GLN HG3 1 1
14 3881 1 1 15 GLN N N 17.063 19.556 15.919 1.00 . A A . 15 GLN N 1 1
14 3882 1 1 15 GLN NE2 N 14.802 16.438 14.380 1.00 . A A . 15 GLN NE2 1 1
14 3883 1 1 15 GLN O O 18.820 20.176 17.915 1.00 . A A . 15 GLN O 1 1
14 3884 1 1 15 GLN OE1 O 15.067 15.954 16.506 1.00 . A A . 15 GLN OE1 1 1
14 3885 1 1 16 ALA C C 19.345 17.210 20.921 1.00 . A A . 16 ALA C 1 1
14 3886 1 1 16 ALA CA C 19.076 18.599 20.359 1.00 . A A . 16 ALA CA 1 1
14 3887 1 1 16 ALA CB C 18.430 19.520 21.390 1.00 . A A . 16 ALA CB 1 1
14 3888 1 1 16 ALA H H 17.556 17.684 19.309 1.00 . A A . 16 ALA H 1 1
14 3889 1 1 16 ALA HA H 20.019 19.031 20.025 1.00 . A A . 16 ALA HA 1 1
14 3890 1 1 16 ALA HB1 H 19.002 19.585 22.316 1.00 . A A . 16 ALA HB1 1 1
14 3891 1 1 16 ALA HB2 H 18.310 20.522 20.978 1.00 . A A . 16 ALA HB2 1 1
14 3892 1 1 16 ALA HB3 H 17.437 19.157 21.657 1.00 . A A . 16 ALA HB3 1 1
14 3893 1 1 16 ALA N N 18.167 18.486 19.236 1.00 . A A . 16 ALA N 1 1
14 3894 1 1 16 ALA O O 18.674 16.246 20.561 1.00 . A A . 16 ALA O 1 1
14 3895 1 1 17 LYS C C 19.127 15.987 23.658 1.00 . A A . 17 LYS C 1 1
14 3896 1 1 17 LYS CA C 20.339 15.937 22.739 1.00 . A A . 17 LYS CA 1 1
14 3897 1 1 17 LYS CB C 21.619 16.056 23.562 1.00 . A A . 17 LYS CB 1 1
14 3898 1 1 17 LYS CD C 23.594 14.575 22.820 1.00 . A A . 17 LYS CD 1 1
14 3899 1 1 17 LYS CE C 22.820 13.436 22.163 1.00 . A A . 17 LYS CE 1 1
14 3900 1 1 17 LYS CG C 22.873 15.916 22.703 1.00 . A A . 17 LYS CG 1 1
14 3901 1 1 17 LYS H H 20.817 17.918 22.057 1.00 . A A . 17 LYS H 1 1
14 3902 1 1 17 LYS HA H 20.309 15.002 22.180 1.00 . A A . 17 LYS HA 1 1
14 3903 1 1 17 LYS HB2 H 21.651 17.053 24.002 1.00 . A A . 17 LYS HB2 1 1
14 3904 1 1 17 LYS HB3 H 21.651 15.358 24.398 1.00 . A A . 17 LYS HB3 1 1
14 3905 1 1 17 LYS HD2 H 24.570 14.693 22.349 1.00 . A A . 17 LYS HD2 1 1
14 3906 1 1 17 LYS HD3 H 23.778 14.360 23.873 1.00 . A A . 17 LYS HD3 1 1
14 3907 1 1 17 LYS HE2 H 21.867 13.332 22.681 1.00 . A A . 17 LYS HE2 1 1
14 3908 1 1 17 LYS HE3 H 22.675 13.660 21.106 1.00 . A A . 17 LYS HE3 1 1
14 3909 1 1 17 LYS HG2 H 22.654 16.091 21.650 1.00 . A A . 17 LYS HG2 1 1
14 3910 1 1 17 LYS HG3 H 23.570 16.691 23.021 1.00 . A A . 17 LYS HG3 1 1
14 3911 1 1 17 LYS HZ1 H 23.201 11.406 21.866 1.00 . A A . 17 LYS HZ1 1 1
14 3912 1 1 17 LYS HZ2 H 24.483 12.337 21.802 1.00 . A A . 17 LYS HZ2 1 1
14 3913 1 1 17 LYS HZ3 H 23.820 12.069 23.292 1.00 . A A . 17 LYS HZ3 1 1
14 3914 1 1 17 LYS N N 20.298 17.077 21.846 1.00 . A A . 17 LYS N 1 1
14 3915 1 1 17 LYS NZ N 23.620 12.210 22.311 1.00 . A A . 17 LYS NZ 1 1
14 3916 1 1 17 LYS O O 18.484 17.033 23.719 1.00 . A A . 17 LYS O 1 1
14 3917 1 1 18 PRO C C 18.630 16.029 26.593 1.00 . A A . 18 PRO C 1 1
14 3918 1 1 18 PRO CA C 17.953 15.109 25.587 1.00 . A A . 18 PRO CA 1 1
14 3919 1 1 18 PRO CB C 17.692 13.700 26.112 1.00 . A A . 18 PRO CB 1 1
14 3920 1 1 18 PRO CD C 19.295 13.588 24.356 1.00 . A A . 18 PRO CD 1 1
14 3921 1 1 18 PRO CG C 18.963 12.957 25.705 1.00 . A A . 18 PRO CG 1 1
14 3922 1 1 18 PRO HA H 17.025 15.606 25.302 1.00 . A A . 18 PRO HA 1 1
14 3923 1 1 18 PRO HB2 H 17.590 13.742 27.195 1.00 . A A . 18 PRO HB2 1 1
14 3924 1 1 18 PRO HB3 H 16.814 13.280 25.620 1.00 . A A . 18 PRO HB3 1 1
14 3925 1 1 18 PRO HD2 H 20.376 13.599 24.211 1.00 . A A . 18 PRO HD2 1 1
14 3926 1 1 18 PRO HD3 H 18.771 13.041 23.573 1.00 . A A . 18 PRO HD3 1 1
14 3927 1 1 18 PRO HG2 H 19.780 13.165 26.396 1.00 . A A . 18 PRO HG2 1 1
14 3928 1 1 18 PRO HG3 H 18.778 11.887 25.619 1.00 . A A . 18 PRO HG3 1 1
14 3929 1 1 18 PRO N N 18.772 14.938 24.404 1.00 . A A . 18 PRO N 1 1
14 3930 1 1 18 PRO O O 19.852 16.148 26.651 1.00 . A A . 18 PRO O 1 1
14 3931 1 1 19 MET C C 17.826 17.822 29.591 1.00 . A A . 19 MET C 1 1
14 3932 1 1 19 MET CA C 18.209 17.935 28.123 1.00 . A A . 19 MET CA 1 1
14 3933 1 1 19 MET CB C 17.680 19.220 27.494 1.00 . A A . 19 MET CB 1 1
14 3934 1 1 19 MET CE C 16.119 21.149 25.214 1.00 . A A . 19 MET CE 1 1
14 3935 1 1 19 MET CG C 18.091 19.282 26.026 1.00 . A A . 19 MET CG 1 1
14 3936 1 1 19 MET H H 16.833 16.578 27.267 1.00 . A A . 19 MET H 1 1
14 3937 1 1 19 MET HA H 19.292 18.056 28.137 1.00 . A A . 19 MET HA 1 1
14 3938 1 1 19 MET HB2 H 16.593 19.281 27.566 1.00 . A A . 19 MET HB2 1 1
14 3939 1 1 19 MET HB3 H 18.092 20.052 28.065 1.00 . A A . 19 MET HB3 1 1
14 3940 1 1 19 MET HE1 H 15.870 22.013 24.600 1.00 . A A . 19 MET HE1 1 1
14 3941 1 1 19 MET HE2 H 15.613 20.263 24.828 1.00 . A A . 19 MET HE2 1 1
14 3942 1 1 19 MET HE3 H 15.779 21.341 26.231 1.00 . A A . 19 MET HE3 1 1
14 3943 1 1 19 MET HG2 H 19.151 19.036 25.952 1.00 . A A . 19 MET HG2 1 1
14 3944 1 1 19 MET HG3 H 17.524 18.534 25.473 1.00 . A A . 19 MET HG3 1 1
14 3945 1 1 19 MET N N 17.822 16.768 27.357 1.00 . A A . 19 MET N 1 1
14 3946 1 1 19 MET O O 18.402 18.545 30.433 1.00 . A A . 19 MET O 1 1
14 3947 1 1 19 MET OXT O 16.963 16.985 29.936 1.00 . A A . 19 MET OXT 1 1
14 3948 1 1 19 MET SD S 17.910 20.886 25.207 1.00 . A A . 19 MET SD 1 1
15 3949 1 1 1 GLY C C 19.854 23.507 21.234 1.00 . A A . 1 GLY C 1 1
15 3950 1 1 1 GLY CA C 18.351 23.715 21.351 1.00 . A A . 1 GLY CA 1 1
15 3951 1 1 1 GLY H1 H 18.021 22.558 19.596 1.00 . A A . 1 GLY H1 1 1
15 3952 1 1 1 GLY HA2 H 18.143 24.778 21.229 1.00 . A A . 1 GLY HA2 1 1
15 3953 1 1 1 GLY HA3 H 18.067 23.422 22.361 1.00 . A A . 1 GLY HA3 1 1
15 3954 1 1 1 GLY N N 17.560 22.961 20.400 1.00 . A A . 1 GLY N 1 1
15 3955 1 1 1 GLY O O 20.550 24.405 20.764 1.00 . A A . 1 GLY O 1 1
15 3956 1 1 2 VAL C C 21.910 20.505 21.364 1.00 . A A . 2 VAL C 1 1
15 3957 1 1 2 VAL CA C 21.769 22.007 21.564 1.00 . A A . 2 VAL CA 1 1
15 3958 1 1 2 VAL CB C 22.589 22.485 22.759 1.00 . A A . 2 VAL CB 1 1
15 3959 1 1 2 VAL CG1 C 22.373 21.769 24.089 1.00 . A A . 2 VAL CG1 1 1
15 3960 1 1 2 VAL CG2 C 24.090 22.492 22.480 1.00 . A A . 2 VAL CG2 1 1
15 3961 1 1 2 VAL H H 19.782 21.755 22.241 1.00 . A A . 2 VAL H 1 1
15 3962 1 1 2 VAL HA H 22.177 22.488 20.674 1.00 . A A . 2 VAL HA 1 1
15 3963 1 1 2 VAL HB H 22.293 23.519 22.937 1.00 . A A . 2 VAL HB 1 1
15 3964 1 1 2 VAL HG11 H 22.821 22.289 24.936 1.00 . A A . 2 VAL HG11 1 1
15 3965 1 1 2 VAL HG12 H 21.303 21.705 24.281 1.00 . A A . 2 VAL HG12 1 1
15 3966 1 1 2 VAL HG13 H 22.764 20.752 24.053 1.00 . A A . 2 VAL HG13 1 1
15 3967 1 1 2 VAL HG21 H 24.554 23.134 23.229 1.00 . A A . 2 VAL HG21 1 1
15 3968 1 1 2 VAL HG22 H 24.557 21.511 22.572 1.00 . A A . 2 VAL HG22 1 1
15 3969 1 1 2 VAL HG23 H 24.350 22.919 21.512 1.00 . A A . 2 VAL HG23 1 1
15 3970 1 1 2 VAL N N 20.370 22.361 21.688 1.00 . A A . 2 VAL N 1 1
15 3971 1 1 2 VAL O O 21.218 19.723 22.012 1.00 . A A . 2 VAL O 1 1
15 3972 1 1 3 GLY C C 22.025 18.011 19.333 1.00 . A A . 3 GLY C 1 1
15 3973 1 1 3 GLY CA C 23.071 18.648 20.238 1.00 . A A . 3 GLY CA 1 1
15 3974 1 1 3 GLY H H 23.326 20.730 19.950 1.00 . A A . 3 GLY H 1 1
15 3975 1 1 3 GLY HA2 H 24.038 18.560 19.744 1.00 . A A . 3 GLY HA2 1 1
15 3976 1 1 3 GLY HA3 H 23.108 18.126 21.194 1.00 . A A . 3 GLY HA3 1 1
15 3977 1 1 3 GLY N N 22.825 20.051 20.505 1.00 . A A . 3 GLY N 1 1
15 3978 1 1 3 GLY O O 21.245 18.674 18.653 1.00 . A A . 3 GLY O 1 1
15 3979 1 1 4 PHE C C 20.628 14.634 19.200 1.00 . A A . 4 PHE C 1 1
15 3980 1 1 4 PHE CA C 21.114 15.888 18.488 1.00 . A A . 4 PHE CA 1 1
15 3981 1 1 4 PHE CB C 21.758 15.524 17.154 1.00 . A A . 4 PHE CB 1 1
15 3982 1 1 4 PHE CD1 C 22.376 13.090 16.811 1.00 . A A . 4 PHE CD1 1 1
15 3983 1 1 4 PHE CD2 C 24.031 14.597 17.714 1.00 . A A . 4 PHE CD2 1 1
15 3984 1 1 4 PHE CE1 C 23.295 12.037 16.888 1.00 . A A . 4 PHE CE1 1 1
15 3985 1 1 4 PHE CE2 C 24.954 13.547 17.780 1.00 . A A . 4 PHE CE2 1 1
15 3986 1 1 4 PHE CG C 22.745 14.382 17.205 1.00 . A A . 4 PHE CG 1 1
15 3987 1 1 4 PHE CZ C 24.606 12.270 17.324 1.00 . A A . 4 PHE CZ 1 1
15 3988 1 1 4 PHE H H 22.674 16.180 19.886 1.00 . A A . 4 PHE H 1 1
15 3989 1 1 4 PHE HA H 20.203 16.448 18.276 1.00 . A A . 4 PHE HA 1 1
15 3990 1 1 4 PHE HB2 H 20.954 15.231 16.478 1.00 . A A . 4 PHE HB2 1 1
15 3991 1 1 4 PHE HB3 H 22.263 16.398 16.743 1.00 . A A . 4 PHE HB3 1 1
15 3992 1 1 4 PHE HD1 H 21.375 12.940 16.435 1.00 . A A . 4 PHE HD1 1 1
15 3993 1 1 4 PHE HD2 H 24.334 15.579 18.043 1.00 . A A . 4 PHE HD2 1 1
15 3994 1 1 4 PHE HE1 H 22.976 11.052 16.580 1.00 . A A . 4 PHE HE1 1 1
15 3995 1 1 4 PHE HE2 H 25.950 13.684 18.175 1.00 . A A . 4 PHE HE2 1 1
15 3996 1 1 4 PHE HZ H 25.331 11.470 17.337 1.00 . A A . 4 PHE HZ 1 1
15 3997 1 1 4 PHE N N 22.012 16.676 19.308 1.00 . A A . 4 PHE N 1 1
15 3998 1 1 4 PHE O O 21.173 14.232 20.225 1.00 . A A . 4 PHE O 1 1
15 3999 1 1 5 GLY C C 17.390 12.900 19.137 1.00 . A A . 5 GLY C 1 1
15 4000 1 1 5 GLY CA C 18.909 12.806 19.139 1.00 . A A . 5 GLY CA 1 1
15 4001 1 1 5 GLY H H 19.157 14.395 17.839 1.00 . A A . 5 GLY H 1 1
15 4002 1 1 5 GLY HA2 H 19.182 11.941 18.535 1.00 . A A . 5 GLY HA2 1 1
15 4003 1 1 5 GLY HA3 H 19.181 12.667 20.186 1.00 . A A . 5 GLY HA3 1 1
15 4004 1 1 5 GLY N N 19.579 14.002 18.667 1.00 . A A . 5 GLY N 1 1
15 4005 1 1 5 GLY O O 16.698 11.891 19.025 1.00 . A A . 5 GLY O 1 1
15 4006 1 1 6 ARG C C 15.147 15.804 18.806 1.00 . A A . 6 ARG C 1 1
15 4007 1 1 6 ARG CA C 15.448 14.439 19.406 1.00 . A A . 6 ARG CA 1 1
15 4008 1 1 6 ARG CB C 15.115 14.379 20.894 1.00 . A A . 6 ARG CB 1 1
15 4009 1 1 6 ARG CD C 15.321 15.696 23.108 1.00 . A A . 6 ARG CD 1 1
15 4010 1 1 6 ARG CG C 15.915 15.362 21.743 1.00 . A A . 6 ARG CG 1 1
15 4011 1 1 6 ARG CZ C 12.867 16.371 23.391 1.00 . A A . 6 ARG CZ 1 1
15 4012 1 1 6 ARG H H 17.498 14.888 19.348 1.00 . A A . 6 ARG H 1 1
15 4013 1 1 6 ARG HA H 14.851 13.712 18.855 1.00 . A A . 6 ARG HA 1 1
15 4014 1 1 6 ARG HB2 H 14.053 14.592 21.022 1.00 . A A . 6 ARG HB2 1 1
15 4015 1 1 6 ARG HB3 H 15.296 13.374 21.277 1.00 . A A . 6 ARG HB3 1 1
15 4016 1 1 6 ARG HD2 H 15.107 14.769 23.640 1.00 . A A . 6 ARG HD2 1 1
15 4017 1 1 6 ARG HD3 H 16.043 16.286 23.674 1.00 . A A . 6 ARG HD3 1 1
15 4018 1 1 6 ARG HE H 14.239 17.428 22.521 1.00 . A A . 6 ARG HE 1 1
15 4019 1 1 6 ARG HG2 H 16.893 14.901 21.878 1.00 . A A . 6 ARG HG2 1 1
15 4020 1 1 6 ARG HG3 H 16.065 16.313 21.231 1.00 . A A . 6 ARG HG3 1 1
15 4021 1 1 6 ARG HH11 H 13.065 14.530 24.215 1.00 . A A . 6 ARG HH11 1 1
15 4022 1 1 6 ARG HH12 H 11.527 15.309 24.494 1.00 . A A . 6 ARG HH12 1 1
15 4023 1 1 6 ARG HH21 H 12.353 18.202 22.765 1.00 . A A . 6 ARG HH21 1 1
15 4024 1 1 6 ARG HH22 H 11.024 17.225 23.455 1.00 . A A . 6 ARG HH22 1 1
15 4025 1 1 6 ARG N N 16.853 14.116 19.256 1.00 . A A . 6 ARG N 1 1
15 4026 1 1 6 ARG NE N 14.124 16.523 22.953 1.00 . A A . 6 ARG NE 1 1
15 4027 1 1 6 ARG NH1 N 12.412 15.274 24.010 1.00 . A A . 6 ARG NH1 1 1
15 4028 1 1 6 ARG NH2 N 11.980 17.347 23.153 1.00 . A A . 6 ARG NH2 1 1
15 4029 1 1 6 ARG O O 16.112 16.467 18.432 1.00 . A A . 6 ARG O 1 1
15 4030 1 1 7 PRO C C 14.010 18.619 19.495 1.00 . A A . 7 PRO C 1 1
15 4031 1 1 7 PRO CA C 13.643 17.677 18.358 1.00 . A A . 7 PRO CA 1 1
15 4032 1 1 7 PRO CB C 12.146 17.719 18.062 1.00 . A A . 7 PRO CB 1 1
15 4033 1 1 7 PRO CD C 12.677 15.550 18.852 1.00 . A A . 7 PRO CD 1 1
15 4034 1 1 7 PRO CG C 11.560 16.588 18.901 1.00 . A A . 7 PRO CG 1 1
15 4035 1 1 7 PRO HA H 14.183 17.965 17.456 1.00 . A A . 7 PRO HA 1 1
15 4036 1 1 7 PRO HB2 H 11.723 18.688 18.330 1.00 . A A . 7 PRO HB2 1 1
15 4037 1 1 7 PRO HB3 H 11.921 17.496 17.019 1.00 . A A . 7 PRO HB3 1 1
15 4038 1 1 7 PRO HD2 H 12.605 14.886 19.714 1.00 . A A . 7 PRO HD2 1 1
15 4039 1 1 7 PRO HD3 H 12.572 14.944 17.953 1.00 . A A . 7 PRO HD3 1 1
15 4040 1 1 7 PRO HG2 H 11.399 16.890 19.936 1.00 . A A . 7 PRO HG2 1 1
15 4041 1 1 7 PRO HG3 H 10.666 16.189 18.421 1.00 . A A . 7 PRO HG3 1 1
15 4042 1 1 7 PRO N N 13.910 16.299 18.714 1.00 . A A . 7 PRO N 1 1
15 4043 1 1 7 PRO O O 14.063 18.223 20.658 1.00 . A A . 7 PRO O 1 1
15 4044 1 1 8 ASP C C 13.207 21.549 20.751 1.00 . A A . 8 ASP C 1 1
15 4045 1 1 8 ASP CA C 14.485 20.958 20.172 1.00 . A A . 8 ASP CA 1 1
15 4046 1 1 8 ASP CB C 15.434 21.971 19.541 1.00 . A A . 8 ASP CB 1 1
15 4047 1 1 8 ASP CG C 16.234 22.846 20.496 1.00 . A A . 8 ASP CG 1 1
15 4048 1 1 8 ASP H H 14.212 20.177 18.237 1.00 . A A . 8 ASP H 1 1
15 4049 1 1 8 ASP HA H 14.978 20.478 21.017 1.00 . A A . 8 ASP HA 1 1
15 4050 1 1 8 ASP HB2 H 16.134 21.410 18.922 1.00 . A A . 8 ASP HB2 1 1
15 4051 1 1 8 ASP HB3 H 14.849 22.598 18.867 1.00 . A A . 8 ASP HB3 1 1
15 4052 1 1 8 ASP N N 14.228 19.905 19.210 1.00 . A A . 8 ASP N 1 1
15 4053 1 1 8 ASP O O 12.158 21.456 20.116 1.00 . A A . 8 ASP O 1 1
15 4054 1 1 8 ASP OD1 O 15.585 23.471 21.363 1.00 . A A . 8 ASP OD1 1 1
15 4055 1 1 9 SER C C 12.413 24.174 23.105 1.00 . A A . 9 SER C 1 1
15 4056 1 1 9 SER CA C 12.165 22.735 22.676 1.00 . A A . 9 SER CA 1 1
15 4057 1 1 9 SER CB C 11.842 21.882 23.899 1.00 . A A . 9 SER CB 1 1
15 4058 1 1 9 SER H H 14.139 22.089 22.457 1.00 . A A . 9 SER H 1 1
15 4059 1 1 9 SER HA H 11.289 22.789 22.030 1.00 . A A . 9 SER HA 1 1
15 4060 1 1 9 SER HB2 H 11.079 22.408 24.471 1.00 . A A . 9 SER HB2 1 1
15 4061 1 1 9 SER HB3 H 11.507 20.927 23.495 1.00 . A A . 9 SER HB3 1 1
15 4062 1 1 9 SER HG H 12.701 22.043 25.597 1.00 . A A . 9 SER HG 1 1
15 4063 1 1 9 SER N N 13.260 22.115 21.958 1.00 . A A . 9 SER N 1 1
15 4064 1 1 9 SER O O 11.556 24.832 23.693 1.00 . A A . 9 SER O 1 1
15 4065 1 1 9 SER OG O 12.969 21.724 24.732 1.00 . A A . 9 SER OG 1 1
15 4066 1 1 10 ILE C C 14.502 26.885 22.176 1.00 . A A . 10 ILE C 1 1
15 4067 1 1 10 ILE CA C 14.100 25.990 23.341 1.00 . A A . 10 ILE CA 1 1
15 4068 1 1 10 ILE CB C 15.235 25.728 24.325 1.00 . A A . 10 ILE CB 1 1
15 4069 1 1 10 ILE CD1 C 15.587 24.637 26.651 1.00 . A A . 10 ILE CD1 1 1
15 4070 1 1 10 ILE CG1 C 14.613 25.180 25.608 1.00 . A A . 10 ILE CG1 1 1
15 4071 1 1 10 ILE CG2 C 16.100 26.937 24.668 1.00 . A A . 10 ILE CG2 1 1
15 4072 1 1 10 ILE H H 14.249 24.130 22.345 1.00 . A A . 10 ILE H 1 1
15 4073 1 1 10 ILE HA H 13.286 26.519 23.838 1.00 . A A . 10 ILE HA 1 1
15 4074 1 1 10 ILE HB H 15.908 24.981 23.904 1.00 . A A . 10 ILE HB 1 1
15 4075 1 1 10 ILE HD11 H 15.066 24.118 27.456 1.00 . A A . 10 ILE HD11 1 1
15 4076 1 1 10 ILE HD12 H 16.239 23.919 26.157 1.00 . A A . 10 ILE HD12 1 1
15 4077 1 1 10 ILE HD13 H 16.171 25.452 27.079 1.00 . A A . 10 ILE HD13 1 1
15 4078 1 1 10 ILE HG12 H 13.958 25.915 26.077 1.00 . A A . 10 ILE HG12 1 1
15 4079 1 1 10 ILE HG13 H 13.982 24.335 25.337 1.00 . A A . 10 ILE HG13 1 1
15 4080 1 1 10 ILE HG21 H 16.873 26.726 25.407 1.00 . A A . 10 ILE HG21 1 1
15 4081 1 1 10 ILE HG22 H 16.591 27.312 23.770 1.00 . A A . 10 ILE HG22 1 1
15 4082 1 1 10 ILE HG23 H 15.456 27.751 25.001 1.00 . A A . 10 ILE HG23 1 1
15 4083 1 1 10 ILE N N 13.603 24.722 22.848 1.00 . A A . 10 ILE N 1 1
15 4084 1 1 10 ILE O O 14.135 28.057 22.181 1.00 . A A . 10 ILE O 1 1
15 4085 1 1 11 LEU C C 14.684 26.362 18.755 1.00 . A A . 11 LEU C 1 1
15 4086 1 1 11 LEU CA C 15.432 27.034 19.897 1.00 . A A . 11 LEU CA 1 1
15 4087 1 1 11 LEU CB C 16.930 27.090 19.611 1.00 . A A . 11 LEU CB 1 1
15 4088 1 1 11 LEU CD1 C 19.245 27.753 20.264 1.00 . A A . 11 LEU CD1 1 1
15 4089 1 1 11 LEU CD2 C 17.403 29.230 20.949 1.00 . A A . 11 LEU CD2 1 1
15 4090 1 1 11 LEU CG C 17.777 27.775 20.680 1.00 . A A . 11 LEU CG 1 1
15 4091 1 1 11 LEU H H 15.432 25.381 21.195 1.00 . A A . 11 LEU H 1 1
15 4092 1 1 11 LEU HA H 15.067 28.060 19.938 1.00 . A A . 11 LEU HA 1 1
15 4093 1 1 11 LEU HB2 H 17.302 26.078 19.459 1.00 . A A . 11 LEU HB2 1 1
15 4094 1 1 11 LEU HB3 H 17.124 27.639 18.690 1.00 . A A . 11 LEU HB3 1 1
15 4095 1 1 11 LEU HD11 H 19.821 28.187 21.081 1.00 . A A . 11 LEU HD11 1 1
15 4096 1 1 11 LEU HD12 H 19.584 26.733 20.078 1.00 . A A . 11 LEU HD12 1 1
15 4097 1 1 11 LEU HD13 H 19.360 28.340 19.353 1.00 . A A . 11 LEU HD13 1 1
15 4098 1 1 11 LEU HD21 H 18.069 29.650 21.704 1.00 . A A . 11 LEU HD21 1 1
15 4099 1 1 11 LEU HD22 H 17.493 29.794 20.020 1.00 . A A . 11 LEU HD22 1 1
15 4100 1 1 11 LEU HD23 H 16.382 29.317 21.319 1.00 . A A . 11 LEU HD23 1 1
15 4101 1 1 11 LEU HG H 17.694 27.231 21.621 1.00 . A A . 11 LEU HG 1 1
15 4102 1 1 11 LEU N N 15.183 26.359 21.156 1.00 . A A . 11 LEU N 1 1
15 4103 1 1 11 LEU O O 14.343 25.185 18.840 1.00 . A A . 11 LEU O 1 1
15 4104 1 1 12 THR C C 14.883 25.879 15.723 1.00 . A A . 12 THR C 1 1
15 4105 1 1 12 THR CA C 13.831 26.690 16.467 1.00 . A A . 12 THR CA 1 1
15 4106 1 1 12 THR CB C 13.293 27.865 15.658 1.00 . A A . 12 THR CB 1 1
15 4107 1 1 12 THR CG2 C 12.475 27.384 14.462 1.00 . A A . 12 THR CG2 1 1
15 4108 1 1 12 THR H H 14.615 28.139 17.776 1.00 . A A . 12 THR H 1 1
15 4109 1 1 12 THR HA H 12.969 26.050 16.657 1.00 . A A . 12 THR HA 1 1
15 4110 1 1 12 THR HB H 14.120 28.501 15.341 1.00 . A A . 12 THR HB 1 1
15 4111 1 1 12 THR HG1 H 12.229 29.417 16.068 1.00 . A A . 12 THR HG1 1 1
15 4112 1 1 12 THR HG21 H 12.093 28.263 13.943 1.00 . A A . 12 THR HG21 1 1
15 4113 1 1 12 THR HG22 H 13.109 26.819 13.778 1.00 . A A . 12 THR HG22 1 1
15 4114 1 1 12 THR HG23 H 11.617 26.783 14.762 1.00 . A A . 12 THR HG23 1 1
15 4115 1 1 12 THR N N 14.396 27.155 17.718 1.00 . A A . 12 THR N 1 1
15 4116 1 1 12 THR O O 15.711 26.451 15.017 1.00 . A A . 12 THR O 1 1
15 4117 1 1 12 THR OG1 O 12.385 28.564 16.480 1.00 . A A . 12 THR OG1 1 1
15 4118 1 1 13 GLN C C 15.303 22.295 15.207 1.00 . A A . 13 GLN C 1 1
15 4119 1 1 13 GLN CA C 15.925 23.662 15.455 1.00 . A A . 13 GLN CA 1 1
15 4120 1 1 13 GLN CB C 17.078 23.468 16.435 1.00 . A A . 13 GLN CB 1 1
15 4121 1 1 13 GLN CD C 19.318 24.288 17.261 1.00 . A A . 13 GLN CD 1 1
15 4122 1 1 13 GLN CG C 18.065 24.631 16.467 1.00 . A A . 13 GLN CG 1 1
15 4123 1 1 13 GLN H H 14.264 24.197 16.649 1.00 . A A . 13 GLN H 1 1
15 4124 1 1 13 GLN HA H 16.287 24.055 14.506 1.00 . A A . 13 GLN HA 1 1
15 4125 1 1 13 GLN HB2 H 16.628 23.336 17.419 1.00 . A A . 13 GLN HB2 1 1
15 4126 1 1 13 GLN HB3 H 17.630 22.576 16.138 1.00 . A A . 13 GLN HB3 1 1
15 4127 1 1 13 GLN HE21 H 20.556 25.688 16.335 1.00 . A A . 13 GLN HE21 1 1
15 4128 1 1 13 GLN HE22 H 21.233 24.713 17.611 1.00 . A A . 13 GLN HE22 1 1
15 4129 1 1 13 GLN HG2 H 18.304 24.956 15.455 1.00 . A A . 13 GLN HG2 1 1
15 4130 1 1 13 GLN HG3 H 17.621 25.489 16.973 1.00 . A A . 13 GLN HG3 1 1
15 4131 1 1 13 GLN N N 14.953 24.579 16.017 1.00 . A A . 13 GLN N 1 1
15 4132 1 1 13 GLN NE2 N 20.443 24.971 17.036 1.00 . A A . 13 GLN NE2 1 1
15 4133 1 1 13 GLN O O 14.408 21.887 15.945 1.00 . A A . 13 GLN O 1 1
15 4134 1 1 13 GLN OE1 O 19.284 23.404 18.114 1.00 . A A . 13 GLN OE1 1 1
15 4135 1 1 14 GLU C C 16.041 19.150 14.931 1.00 . A A . 14 GLU C 1 1
15 4136 1 1 14 GLU CA C 15.411 20.169 13.992 1.00 . A A . 14 GLU CA 1 1
15 4137 1 1 14 GLU CB C 15.719 19.722 12.566 1.00 . A A . 14 GLU CB 1 1
15 4138 1 1 14 GLU CD C 15.315 20.236 10.120 1.00 . A A . 14 GLU CD 1 1
15 4139 1 1 14 GLU CG C 15.102 20.688 11.557 1.00 . A A . 14 GLU CG 1 1
15 4140 1 1 14 GLU H H 16.579 21.937 13.704 1.00 . A A . 14 GLU H 1 1
15 4141 1 1 14 GLU HA H 14.334 20.095 14.136 1.00 . A A . 14 GLU HA 1 1
15 4142 1 1 14 GLU HB2 H 16.800 19.707 12.429 1.00 . A A . 14 GLU HB2 1 1
15 4143 1 1 14 GLU HB3 H 15.348 18.709 12.411 1.00 . A A . 14 GLU HB3 1 1
15 4144 1 1 14 GLU HG2 H 14.028 20.738 11.732 1.00 . A A . 14 GLU HG2 1 1
15 4145 1 1 14 GLU HG3 H 15.511 21.694 11.656 1.00 . A A . 14 GLU HG3 1 1
15 4146 1 1 14 GLU N N 15.818 21.539 14.235 1.00 . A A . 14 GLU N 1 1
15 4147 1 1 14 GLU O O 15.626 17.994 14.974 1.00 . A A . 14 GLU O 1 1
15 4148 1 1 14 GLU OE1 O 16.468 19.938 9.739 1.00 . A A . 14 GLU OE1 1 1
15 4149 1 1 14 GLU OE2 O 14.362 20.262 9.311 1.00 . A A . 14 GLU OE2 1 1
15 4150 1 1 15 GLN C C 18.079 19.335 17.924 1.00 . A A . 15 GLN C 1 1
15 4151 1 1 15 GLN CA C 17.913 18.749 16.528 1.00 . A A . 15 GLN CA 1 1
15 4152 1 1 15 GLN CB C 19.289 18.602 15.882 1.00 . A A . 15 GLN CB 1 1
15 4153 1 1 15 GLN CD C 20.034 18.777 13.489 1.00 . A A . 15 GLN CD 1 1
15 4154 1 1 15 GLN CG C 19.314 17.917 14.519 1.00 . A A . 15 GLN CG 1 1
15 4155 1 1 15 GLN H H 17.262 20.550 15.613 1.00 . A A . 15 GLN H 1 1
15 4156 1 1 15 GLN HA H 17.446 17.771 16.636 1.00 . A A . 15 GLN HA 1 1
15 4157 1 1 15 GLN HB2 H 19.756 19.585 15.852 1.00 . A A . 15 GLN HB2 1 1
15 4158 1 1 15 GLN HB3 H 19.835 17.945 16.560 1.00 . A A . 15 GLN HB3 1 1
15 4159 1 1 15 GLN HE21 H 21.754 17.654 13.501 1.00 . A A . 15 GLN HE21 1 1
15 4160 1 1 15 GLN HE22 H 21.750 19.150 12.555 1.00 . A A . 15 GLN HE22 1 1
15 4161 1 1 15 GLN HG2 H 19.788 16.941 14.619 1.00 . A A . 15 GLN HG2 1 1
15 4162 1 1 15 GLN HG3 H 18.294 17.682 14.216 1.00 . A A . 15 GLN HG3 1 1
15 4163 1 1 15 GLN N N 17.048 19.567 15.703 1.00 . A A . 15 GLN N 1 1
15 4164 1 1 15 GLN NE2 N 21.308 18.506 13.196 1.00 . A A . 15 GLN NE2 1 1
15 4165 1 1 15 GLN O O 18.327 20.526 18.098 1.00 . A A . 15 GLN O 1 1
15 4166 1 1 15 GLN OE1 O 19.490 19.757 12.986 1.00 . A A . 15 GLN OE1 1 1
15 4167 1 1 16 ALA C C 18.981 17.286 20.812 1.00 . A A . 16 ALA C 1 1
15 4168 1 1 16 ALA CA C 18.560 18.629 20.234 1.00 . A A . 16 ALA CA 1 1
15 4169 1 1 16 ALA CB C 17.548 19.296 21.161 1.00 . A A . 16 ALA CB 1 1
15 4170 1 1 16 ALA H H 17.625 17.535 18.697 1.00 . A A . 16 ALA H 1 1
15 4171 1 1 16 ALA HA H 19.411 19.306 20.161 1.00 . A A . 16 ALA HA 1 1
15 4172 1 1 16 ALA HB1 H 18.061 19.432 22.113 1.00 . A A . 16 ALA HB1 1 1
15 4173 1 1 16 ALA HB2 H 17.241 20.240 20.710 1.00 . A A . 16 ALA HB2 1 1
15 4174 1 1 16 ALA HB3 H 16.660 18.676 21.293 1.00 . A A . 16 ALA HB3 1 1
15 4175 1 1 16 ALA N N 17.966 18.459 18.924 1.00 . A A . 16 ALA N 1 1
15 4176 1 1 16 ALA O O 18.500 16.257 20.344 1.00 . A A . 16 ALA O 1 1
15 4177 1 1 17 LYS C C 19.048 16.464 23.994 1.00 . A A . 17 LYS C 1 1
15 4178 1 1 17 LYS CA C 20.002 16.232 22.831 1.00 . A A . 17 LYS CA 1 1
15 4179 1 1 17 LYS CB C 21.443 16.295 23.329 1.00 . A A . 17 LYS CB 1 1
15 4180 1 1 17 LYS CD C 23.131 15.518 25.065 1.00 . A A . 17 LYS CD 1 1
15 4181 1 1 17 LYS CE C 24.319 15.920 24.195 1.00 . A A . 17 LYS CE 1 1
15 4182 1 1 17 LYS CG C 21.902 15.156 24.236 1.00 . A A . 17 LYS CG 1 1
15 4183 1 1 17 LYS H H 20.128 18.212 22.068 1.00 . A A . 17 LYS H 1 1
15 4184 1 1 17 LYS HA H 19.812 15.265 22.366 1.00 . A A . 17 LYS HA 1 1
15 4185 1 1 17 LYS HB2 H 22.069 16.311 22.436 1.00 . A A . 17 LYS HB2 1 1
15 4186 1 1 17 LYS HB3 H 21.574 17.253 23.832 1.00 . A A . 17 LYS HB3 1 1
15 4187 1 1 17 LYS HD2 H 22.882 16.350 25.723 1.00 . A A . 17 LYS HD2 1 1
15 4188 1 1 17 LYS HD3 H 23.448 14.680 25.686 1.00 . A A . 17 LYS HD3 1 1
15 4189 1 1 17 LYS HE2 H 23.972 16.634 23.448 1.00 . A A . 17 LYS HE2 1 1
15 4190 1 1 17 LYS HE3 H 25.077 16.402 24.811 1.00 . A A . 17 LYS HE3 1 1
15 4191 1 1 17 LYS HG2 H 21.151 14.909 24.986 1.00 . A A . 17 LYS HG2 1 1
15 4192 1 1 17 LYS HG3 H 22.130 14.289 23.616 1.00 . A A . 17 LYS HG3 1 1
15 4193 1 1 17 LYS HZ1 H 25.396 15.015 22.621 1.00 . A A . 17 LYS HZ1 1 1
15 4194 1 1 17 LYS HZ2 H 25.709 14.395 24.062 1.00 . A A . 17 LYS HZ2 1 1
15 4195 1 1 17 LYS HZ3 H 24.310 14.050 23.300 1.00 . A A . 17 LYS HZ3 1 1
15 4196 1 1 17 LYS N N 19.839 17.272 21.835 1.00 . A A . 17 LYS N 1 1
15 4197 1 1 17 LYS NZ N 24.964 14.791 23.506 1.00 . A A . 17 LYS NZ 1 1
15 4198 1 1 17 LYS O O 18.789 17.626 24.300 1.00 . A A . 17 LYS O 1 1
15 4199 1 1 18 PRO C C 18.739 16.250 26.959 1.00 . A A . 18 PRO C 1 1
15 4200 1 1 18 PRO CA C 17.800 15.686 25.902 1.00 . A A . 18 PRO CA 1 1
15 4201 1 1 18 PRO CB C 17.256 14.336 26.360 1.00 . A A . 18 PRO CB 1 1
15 4202 1 1 18 PRO CD C 18.570 14.025 24.371 1.00 . A A . 18 PRO CD 1 1
15 4203 1 1 18 PRO CG C 18.162 13.324 25.663 1.00 . A A . 18 PRO CG 1 1
15 4204 1 1 18 PRO HA H 17.001 16.416 25.771 1.00 . A A . 18 PRO HA 1 1
15 4205 1 1 18 PRO HB2 H 17.294 14.259 27.447 1.00 . A A . 18 PRO HB2 1 1
15 4206 1 1 18 PRO HB3 H 16.223 14.297 26.014 1.00 . A A . 18 PRO HB3 1 1
15 4207 1 1 18 PRO HD2 H 19.575 13.713 24.089 1.00 . A A . 18 PRO HD2 1 1
15 4208 1 1 18 PRO HD3 H 17.861 13.737 23.595 1.00 . A A . 18 PRO HD3 1 1
15 4209 1 1 18 PRO HG2 H 19.045 13.144 26.275 1.00 . A A . 18 PRO HG2 1 1
15 4210 1 1 18 PRO HG3 H 17.648 12.388 25.444 1.00 . A A . 18 PRO HG3 1 1
15 4211 1 1 18 PRO N N 18.493 15.445 24.653 1.00 . A A . 18 PRO N 1 1
15 4212 1 1 18 PRO O O 19.958 16.123 26.861 1.00 . A A . 18 PRO O 1 1
15 4213 1 1 19 MET C C 19.060 15.941 30.069 1.00 . A A . 19 MET C 1 1
15 4214 1 1 19 MET CA C 18.842 17.196 29.236 1.00 . A A . 19 MET CA 1 1
15 4215 1 1 19 MET CB C 18.048 18.256 29.993 1.00 . A A . 19 MET CB 1 1
15 4216 1 1 19 MET CE C 19.322 20.785 33.109 1.00 . A A . 19 MET CE 1 1
15 4217 1 1 19 MET CG C 18.802 18.822 31.194 1.00 . A A . 19 MET CG 1 1
15 4218 1 1 19 MET H H 17.165 16.930 27.968 1.00 . A A . 19 MET H 1 1
15 4219 1 1 19 MET HA H 19.823 17.614 29.011 1.00 . A A . 19 MET HA 1 1
15 4220 1 1 19 MET HB2 H 17.826 19.094 29.333 1.00 . A A . 19 MET HB2 1 1
15 4221 1 1 19 MET HB3 H 17.103 17.829 30.328 1.00 . A A . 19 MET HB3 1 1
15 4222 1 1 19 MET HE1 H 18.964 21.630 33.698 1.00 . A A . 19 MET HE1 1 1
15 4223 1 1 19 MET HE2 H 19.556 19.969 33.792 1.00 . A A . 19 MET HE2 1 1
15 4224 1 1 19 MET HE3 H 20.209 21.063 32.539 1.00 . A A . 19 MET HE3 1 1
15 4225 1 1 19 MET HG2 H 18.963 18.047 31.943 1.00 . A A . 19 MET HG2 1 1
15 4226 1 1 19 MET HG3 H 19.811 19.118 30.909 1.00 . A A . 19 MET HG3 1 1
15 4227 1 1 19 MET N N 18.175 16.890 27.987 1.00 . A A . 19 MET N 1 1
15 4228 1 1 19 MET O O 18.117 15.139 30.243 1.00 . A A . 19 MET O 1 1
15 4229 1 1 19 MET OXT O 20.200 15.758 30.548 1.00 . A A . 19 MET OXT 1 1
15 4230 1 1 19 MET SD S 18.019 20.258 31.969 1.00 . A A . 19 MET SD 1 1
16 4231 1 1 1 GLY C C 20.313 22.706 19.674 1.00 . A A . 1 GLY C 1 1
16 4232 1 1 1 GLY CA C 18.848 22.877 19.298 1.00 . A A . 1 GLY CA 1 1
16 4233 1 1 1 GLY H1 H 18.278 23.878 21.097 1.00 . A A . 1 GLY H1 1 1
16 4234 1 1 1 GLY HA2 H 18.550 21.917 18.879 1.00 . A A . 1 GLY HA2 1 1
16 4235 1 1 1 GLY HA3 H 18.791 23.642 18.524 1.00 . A A . 1 GLY HA3 1 1
16 4236 1 1 1 GLY N N 17.944 23.276 20.358 1.00 . A A . 1 GLY N 1 1
16 4237 1 1 1 GLY O O 21.112 22.421 18.786 1.00 . A A . 1 GLY O 1 1
16 4238 1 1 2 VAL C C 22.046 20.879 21.394 1.00 . A A . 2 VAL C 1 1
16 4239 1 1 2 VAL CA C 21.920 22.393 21.499 1.00 . A A . 2 VAL CA 1 1
16 4240 1 1 2 VAL CB C 22.064 22.905 22.929 1.00 . A A . 2 VAL CB 1 1
16 4241 1 1 2 VAL CG1 C 21.108 22.233 23.911 1.00 . A A . 2 VAL CG1 1 1
16 4242 1 1 2 VAL CG2 C 23.504 22.815 23.426 1.00 . A A . 2 VAL CG2 1 1
16 4243 1 1 2 VAL H H 19.921 23.122 21.592 1.00 . A A . 2 VAL H 1 1
16 4244 1 1 2 VAL HA H 22.699 22.840 20.885 1.00 . A A . 2 VAL HA 1 1
16 4245 1 1 2 VAL HB H 21.803 23.963 22.912 1.00 . A A . 2 VAL HB 1 1
16 4246 1 1 2 VAL HG11 H 21.166 22.807 24.835 1.00 . A A . 2 VAL HG11 1 1
16 4247 1 1 2 VAL HG12 H 20.088 22.296 23.531 1.00 . A A . 2 VAL HG12 1 1
16 4248 1 1 2 VAL HG13 H 21.409 21.203 24.106 1.00 . A A . 2 VAL HG13 1 1
16 4249 1 1 2 VAL HG21 H 23.601 23.142 24.462 1.00 . A A . 2 VAL HG21 1 1
16 4250 1 1 2 VAL HG22 H 23.779 21.760 23.432 1.00 . A A . 2 VAL HG22 1 1
16 4251 1 1 2 VAL HG23 H 24.189 23.360 22.776 1.00 . A A . 2 VAL HG23 1 1
16 4252 1 1 2 VAL N N 20.658 22.853 20.956 1.00 . A A . 2 VAL N 1 1
16 4253 1 1 2 VAL O O 21.097 20.169 21.721 1.00 . A A . 2 VAL O 1 1
16 4254 1 1 3 GLY C C 22.452 18.400 19.566 1.00 . A A . 3 GLY C 1 1
16 4255 1 1 3 GLY CA C 23.418 18.990 20.582 1.00 . A A . 3 GLY CA 1 1
16 4256 1 1 3 GLY H H 23.898 21.060 20.689 1.00 . A A . 3 GLY H 1 1
16 4257 1 1 3 GLY HA2 H 24.413 18.851 20.158 1.00 . A A . 3 GLY HA2 1 1
16 4258 1 1 3 GLY HA3 H 23.295 18.467 21.530 1.00 . A A . 3 GLY HA3 1 1
16 4259 1 1 3 GLY N N 23.192 20.379 20.927 1.00 . A A . 3 GLY N 1 1
16 4260 1 1 3 GLY O O 21.821 19.142 18.816 1.00 . A A . 3 GLY O 1 1
16 4261 1 1 4 PHE C C 20.760 15.152 19.381 1.00 . A A . 4 PHE C 1 1
16 4262 1 1 4 PHE CA C 21.344 16.373 18.686 1.00 . A A . 4 PHE CA 1 1
16 4263 1 1 4 PHE CB C 21.844 16.071 17.276 1.00 . A A . 4 PHE CB 1 1
16 4264 1 1 4 PHE CD1 C 22.653 13.668 17.191 1.00 . A A . 4 PHE CD1 1 1
16 4265 1 1 4 PHE CD2 C 24.249 15.451 16.907 1.00 . A A . 4 PHE CD2 1 1
16 4266 1 1 4 PHE CE1 C 23.657 12.717 16.974 1.00 . A A . 4 PHE CE1 1 1
16 4267 1 1 4 PHE CE2 C 25.240 14.501 16.627 1.00 . A A . 4 PHE CE2 1 1
16 4268 1 1 4 PHE CG C 22.943 15.038 17.198 1.00 . A A . 4 PHE CG 1 1
16 4269 1 1 4 PHE CZ C 24.967 13.130 16.705 1.00 . A A . 4 PHE CZ 1 1
16 4270 1 1 4 PHE H H 22.863 16.532 20.154 1.00 . A A . 4 PHE H 1 1
16 4271 1 1 4 PHE HA H 20.508 17.054 18.527 1.00 . A A . 4 PHE HA 1 1
16 4272 1 1 4 PHE HB2 H 21.023 15.731 16.644 1.00 . A A . 4 PHE HB2 1 1
16 4273 1 1 4 PHE HB3 H 22.225 16.990 16.831 1.00 . A A . 4 PHE HB3 1 1
16 4274 1 1 4 PHE HD1 H 21.641 13.316 17.325 1.00 . A A . 4 PHE HD1 1 1
16 4275 1 1 4 PHE HD2 H 24.528 16.493 16.882 1.00 . A A . 4 PHE HD2 1 1
16 4276 1 1 4 PHE HE1 H 23.439 11.660 17.021 1.00 . A A . 4 PHE HE1 1 1
16 4277 1 1 4 PHE HE2 H 26.248 14.822 16.409 1.00 . A A . 4 PHE HE2 1 1
16 4278 1 1 4 PHE HZ H 25.771 12.438 16.502 1.00 . A A . 4 PHE HZ 1 1
16 4279 1 1 4 PHE N N 22.319 17.074 19.497 1.00 . A A . 4 PHE N 1 1
16 4280 1 1 4 PHE O O 21.256 14.752 20.432 1.00 . A A . 4 PHE O 1 1
16 4281 1 1 5 GLY C C 17.317 14.409 19.371 1.00 . A A . 5 GLY C 1 1
16 4282 1 1 5 GLY CA C 18.686 13.750 19.456 1.00 . A A . 5 GLY CA 1 1
16 4283 1 1 5 GLY H H 19.342 14.929 17.951 1.00 . A A . 5 GLY H 1 1
16 4284 1 1 5 GLY HA2 H 18.640 12.784 18.954 1.00 . A A . 5 GLY HA2 1 1
16 4285 1 1 5 GLY HA3 H 18.920 13.579 20.507 1.00 . A A . 5 GLY HA3 1 1
16 4286 1 1 5 GLY N N 19.707 14.555 18.816 1.00 . A A . 5 GLY N 1 1
16 4287 1 1 5 GLY O O 17.071 15.218 18.480 1.00 . A A . 5 GLY O 1 1
16 4288 1 1 6 ARG C C 14.882 16.097 20.056 1.00 . A A . 6 ARG C 1 1
16 4289 1 1 6 ARG CA C 15.060 14.634 20.438 1.00 . A A . 6 ARG CA 1 1
16 4290 1 1 6 ARG CB C 14.582 14.406 21.868 1.00 . A A . 6 ARG CB 1 1
16 4291 1 1 6 ARG CD C 15.019 15.757 24.010 1.00 . A A . 6 ARG CD 1 1
16 4292 1 1 6 ARG CG C 15.584 14.828 22.939 1.00 . A A . 6 ARG CG 1 1
16 4293 1 1 6 ARG CZ C 14.145 18.047 24.254 1.00 . A A . 6 ARG CZ 1 1
16 4294 1 1 6 ARG H H 16.704 13.406 20.958 1.00 . A A . 6 ARG H 1 1
16 4295 1 1 6 ARG HA H 14.391 14.040 19.816 1.00 . A A . 6 ARG HA 1 1
16 4296 1 1 6 ARG HB2 H 13.623 14.898 22.035 1.00 . A A . 6 ARG HB2 1 1
16 4297 1 1 6 ARG HB3 H 14.422 13.339 22.019 1.00 . A A . 6 ARG HB3 1 1
16 4298 1 1 6 ARG HD2 H 14.127 15.283 24.419 1.00 . A A . 6 ARG HD2 1 1
16 4299 1 1 6 ARG HD3 H 15.733 15.938 24.812 1.00 . A A . 6 ARG HD3 1 1
16 4300 1 1 6 ARG HE H 14.817 17.325 22.525 1.00 . A A . 6 ARG HE 1 1
16 4301 1 1 6 ARG HG2 H 15.978 13.935 23.426 1.00 . A A . 6 ARG HG2 1 1
16 4302 1 1 6 ARG HG3 H 16.440 15.358 22.521 1.00 . A A . 6 ARG HG3 1 1
16 4303 1 1 6 ARG HH11 H 14.363 17.218 26.100 1.00 . A A . 6 ARG HH11 1 1
16 4304 1 1 6 ARG HH12 H 13.591 18.815 26.035 1.00 . A A . 6 ARG HH12 1 1
16 4305 1 1 6 ARG HH21 H 13.793 19.320 22.714 1.00 . A A . 6 ARG HH21 1 1
16 4306 1 1 6 ARG HH22 H 13.241 19.856 24.304 1.00 . A A . 6 ARG HH22 1 1
16 4307 1 1 6 ARG N N 16.401 14.103 20.293 1.00 . A A . 6 ARG N 1 1
16 4308 1 1 6 ARG NE N 14.632 17.066 23.483 1.00 . A A . 6 ARG NE 1 1
16 4309 1 1 6 ARG NH1 N 14.050 18.033 25.590 1.00 . A A . 6 ARG NH1 1 1
16 4310 1 1 6 ARG NH2 N 13.742 19.207 23.716 1.00 . A A . 6 ARG NH2 1 1
16 4311 1 1 6 ARG O O 15.709 16.879 20.521 1.00 . A A . 6 ARG O 1 1
16 4312 1 1 7 PRO C C 13.961 19.006 19.827 1.00 . A A . 7 PRO C 1 1
16 4313 1 1 7 PRO CA C 13.730 17.877 18.832 1.00 . A A . 7 PRO CA 1 1
16 4314 1 1 7 PRO CB C 12.363 18.012 18.168 1.00 . A A . 7 PRO CB 1 1
16 4315 1 1 7 PRO CD C 12.747 15.716 18.851 1.00 . A A . 7 PRO CD 1 1
16 4316 1 1 7 PRO CG C 11.643 16.705 18.488 1.00 . A A . 7 PRO CG 1 1
16 4317 1 1 7 PRO HA H 14.493 17.971 18.060 1.00 . A A . 7 PRO HA 1 1
16 4318 1 1 7 PRO HB2 H 11.761 18.842 18.541 1.00 . A A . 7 PRO HB2 1 1
16 4319 1 1 7 PRO HB3 H 12.489 18.136 17.093 1.00 . A A . 7 PRO HB3 1 1
16 4320 1 1 7 PRO HD2 H 12.341 15.040 19.603 1.00 . A A . 7 PRO HD2 1 1
16 4321 1 1 7 PRO HD3 H 13.093 15.208 17.951 1.00 . A A . 7 PRO HD3 1 1
16 4322 1 1 7 PRO HG2 H 11.006 16.864 19.359 1.00 . A A . 7 PRO HG2 1 1
16 4323 1 1 7 PRO HG3 H 11.004 16.324 17.691 1.00 . A A . 7 PRO HG3 1 1
16 4324 1 1 7 PRO N N 13.823 16.536 19.372 1.00 . A A . 7 PRO N 1 1
16 4325 1 1 7 PRO O O 13.558 18.871 20.980 1.00 . A A . 7 PRO O 1 1
16 4326 1 1 8 ASP C C 13.545 22.003 20.574 1.00 . A A . 8 ASP C 1 1
16 4327 1 1 8 ASP CA C 14.829 21.289 20.178 1.00 . A A . 8 ASP CA 1 1
16 4328 1 1 8 ASP CB C 15.823 22.223 19.493 1.00 . A A . 8 ASP CB 1 1
16 4329 1 1 8 ASP CG C 16.628 23.077 20.462 1.00 . A A . 8 ASP CG 1 1
16 4330 1 1 8 ASP H H 14.707 20.198 18.381 1.00 . A A . 8 ASP H 1 1
16 4331 1 1 8 ASP HA H 15.280 20.918 21.098 1.00 . A A . 8 ASP HA 1 1
16 4332 1 1 8 ASP HB2 H 16.517 21.657 18.872 1.00 . A A . 8 ASP HB2 1 1
16 4333 1 1 8 ASP HB3 H 15.275 22.875 18.814 1.00 . A A . 8 ASP HB3 1 1
16 4334 1 1 8 ASP N N 14.553 20.114 19.376 1.00 . A A . 8 ASP N 1 1
16 4335 1 1 8 ASP O O 12.652 22.241 19.764 1.00 . A A . 8 ASP O 1 1
16 4336 1 1 8 ASP OD1 O 15.990 23.757 21.296 1.00 . A A . 8 ASP OD1 1 1
16 4337 1 1 9 SER C C 12.745 24.413 23.059 1.00 . A A . 9 SER C 1 1
16 4338 1 1 9 SER CA C 12.360 23.062 22.471 1.00 . A A . 9 SER CA 1 1
16 4339 1 1 9 SER CB C 11.658 22.171 23.491 1.00 . A A . 9 SER CB 1 1
16 4340 1 1 9 SER H H 14.231 22.095 22.467 1.00 . A A . 9 SER H 1 1
16 4341 1 1 9 SER HA H 11.652 23.339 21.689 1.00 . A A . 9 SER HA 1 1
16 4342 1 1 9 SER HB2 H 12.329 22.127 24.348 1.00 . A A . 9 SER HB2 1 1
16 4343 1 1 9 SER HB3 H 10.759 22.722 23.766 1.00 . A A . 9 SER HB3 1 1
16 4344 1 1 9 SER HG H 10.982 21.069 22.049 1.00 . A A . 9 SER HG 1 1
16 4345 1 1 9 SER N N 13.466 22.352 21.860 1.00 . A A . 9 SER N 1 1
16 4346 1 1 9 SER O O 11.958 25.004 23.795 1.00 . A A . 9 SER O 1 1
16 4347 1 1 9 SER OG O 11.372 20.916 22.914 1.00 . A A . 9 SER OG 1 1
16 4348 1 1 10 ILE C C 14.631 27.068 21.793 1.00 . A A . 10 ILE C 1 1
16 4349 1 1 10 ILE CA C 14.463 26.242 23.060 1.00 . A A . 10 ILE CA 1 1
16 4350 1 1 10 ILE CB C 15.761 26.055 23.841 1.00 . A A . 10 ILE CB 1 1
16 4351 1 1 10 ILE CD1 C 16.647 24.798 25.872 1.00 . A A . 10 ILE CD1 1 1
16 4352 1 1 10 ILE CG1 C 15.433 25.427 25.193 1.00 . A A . 10 ILE CG1 1 1
16 4353 1 1 10 ILE CG2 C 16.555 27.339 24.064 1.00 . A A . 10 ILE CG2 1 1
16 4354 1 1 10 ILE H H 14.501 24.414 22.077 1.00 . A A . 10 ILE H 1 1
16 4355 1 1 10 ILE HA H 13.754 26.759 23.706 1.00 . A A . 10 ILE HA 1 1
16 4356 1 1 10 ILE HB H 16.378 25.330 23.308 1.00 . A A . 10 ILE HB 1 1
16 4357 1 1 10 ILE HD11 H 16.315 24.343 26.805 1.00 . A A . 10 ILE HD11 1 1
16 4358 1 1 10 ILE HD12 H 17.048 24.045 25.193 1.00 . A A . 10 ILE HD12 1 1
16 4359 1 1 10 ILE HD13 H 17.397 25.558 26.087 1.00 . A A . 10 ILE HD13 1 1
16 4360 1 1 10 ILE HG12 H 15.027 26.197 25.849 1.00 . A A . 10 ILE HG12 1 1
16 4361 1 1 10 ILE HG13 H 14.720 24.609 25.095 1.00 . A A . 10 ILE HG13 1 1
16 4362 1 1 10 ILE HG21 H 17.457 27.190 24.657 1.00 . A A . 10 ILE HG21 1 1
16 4363 1 1 10 ILE HG22 H 16.942 27.715 23.117 1.00 . A A . 10 ILE HG22 1 1
16 4364 1 1 10 ILE HG23 H 15.896 28.088 24.503 1.00 . A A . 10 ILE HG23 1 1
16 4365 1 1 10 ILE N N 13.908 24.955 22.690 1.00 . A A . 10 ILE N 1 1
16 4366 1 1 10 ILE O O 13.956 28.075 21.592 1.00 . A A . 10 ILE O 1 1
16 4367 1 1 11 LEU C C 14.680 26.540 18.578 1.00 . A A . 11 LEU C 1 1
16 4368 1 1 11 LEU CA C 15.680 27.164 19.542 1.00 . A A . 11 LEU CA 1 1
16 4369 1 1 11 LEU CB C 17.116 26.897 19.099 1.00 . A A . 11 LEU CB 1 1
16 4370 1 1 11 LEU CD1 C 19.594 27.197 19.370 1.00 . A A . 11 LEU CD1 1 1
16 4371 1 1 11 LEU CD2 C 18.099 28.952 20.258 1.00 . A A . 11 LEU CD2 1 1
16 4372 1 1 11 LEU CG C 18.223 27.455 19.988 1.00 . A A . 11 LEU CG 1 1
16 4373 1 1 11 LEU H H 15.984 25.753 21.023 1.00 . A A . 11 LEU H 1 1
16 4374 1 1 11 LEU HA H 15.449 28.228 19.570 1.00 . A A . 11 LEU HA 1 1
16 4375 1 1 11 LEU HB2 H 17.303 25.828 19.001 1.00 . A A . 11 LEU HB2 1 1
16 4376 1 1 11 LEU HB3 H 17.226 27.356 18.116 1.00 . A A . 11 LEU HB3 1 1
16 4377 1 1 11 LEU HD11 H 20.351 27.696 19.974 1.00 . A A . 11 LEU HD11 1 1
16 4378 1 1 11 LEU HD12 H 19.805 26.128 19.378 1.00 . A A . 11 LEU HD12 1 1
16 4379 1 1 11 LEU HD13 H 19.635 27.567 18.344 1.00 . A A . 11 LEU HD13 1 1
16 4380 1 1 11 LEU HD21 H 18.962 29.286 20.835 1.00 . A A . 11 LEU HD21 1 1
16 4381 1 1 11 LEU HD22 H 18.123 29.494 19.313 1.00 . A A . 11 LEU HD22 1 1
16 4382 1 1 11 LEU HD23 H 17.163 29.181 20.767 1.00 . A A . 11 LEU HD23 1 1
16 4383 1 1 11 LEU HG H 18.211 26.920 20.938 1.00 . A A . 11 LEU HG 1 1
16 4384 1 1 11 LEU N N 15.480 26.613 20.868 1.00 . A A . 11 LEU N 1 1
16 4385 1 1 11 LEU O O 14.155 25.459 18.833 1.00 . A A . 11 LEU O 1 1
16 4386 1 1 12 THR C C 14.939 25.536 15.565 1.00 . A A . 12 THR C 1 1
16 4387 1 1 12 THR CA C 13.942 26.482 16.220 1.00 . A A . 12 THR CA 1 1
16 4388 1 1 12 THR CB C 13.452 27.551 15.248 1.00 . A A . 12 THR CB 1 1
16 4389 1 1 12 THR CG2 C 12.559 26.908 14.191 1.00 . A A . 12 THR CG2 1 1
16 4390 1 1 12 THR H H 14.933 28.034 17.263 1.00 . A A . 12 THR H 1 1
16 4391 1 1 12 THR HA H 13.090 25.872 16.522 1.00 . A A . 12 THR HA 1 1
16 4392 1 1 12 THR HB H 14.285 28.059 14.762 1.00 . A A . 12 THR HB 1 1
16 4393 1 1 12 THR HG1 H 12.626 29.259 15.259 1.00 . A A . 12 THR HG1 1 1
16 4394 1 1 12 THR HG21 H 12.051 27.635 13.558 1.00 . A A . 12 THR HG21 1 1
16 4395 1 1 12 THR HG22 H 13.201 26.329 13.527 1.00 . A A . 12 THR HG22 1 1
16 4396 1 1 12 THR HG23 H 11.786 26.270 14.618 1.00 . A A . 12 THR HG23 1 1
16 4397 1 1 12 THR N N 14.529 27.115 17.383 1.00 . A A . 12 THR N 1 1
16 4398 1 1 12 THR O O 15.684 25.921 14.666 1.00 . A A . 12 THR O 1 1
16 4399 1 1 12 THR OG1 O 12.624 28.513 15.862 1.00 . A A . 12 THR OG1 1 1
16 4400 1 1 13 GLN C C 15.136 21.879 15.741 1.00 . A A . 13 GLN C 1 1
16 4401 1 1 13 GLN CA C 15.819 23.230 15.578 1.00 . A A . 13 GLN CA 1 1
16 4402 1 1 13 GLN CB C 17.180 23.191 16.268 1.00 . A A . 13 GLN CB 1 1
16 4403 1 1 13 GLN CD C 18.692 24.066 14.403 1.00 . A A . 13 GLN CD 1 1
16 4404 1 1 13 GLN CG C 18.162 24.266 15.815 1.00 . A A . 13 GLN CG 1 1
16 4405 1 1 13 GLN H H 14.466 24.114 16.924 1.00 . A A . 13 GLN H 1 1
16 4406 1 1 13 GLN HA H 15.978 23.387 14.512 1.00 . A A . 13 GLN HA 1 1
16 4407 1 1 13 GLN HB2 H 17.040 23.341 17.339 1.00 . A A . 13 GLN HB2 1 1
16 4408 1 1 13 GLN HB3 H 17.649 22.224 16.081 1.00 . A A . 13 GLN HB3 1 1
16 4409 1 1 13 GLN HE21 H 20.443 23.210 15.032 1.00 . A A . 13 GLN HE21 1 1
16 4410 1 1 13 GLN HE22 H 20.233 23.389 13.304 1.00 . A A . 13 GLN HE22 1 1
16 4411 1 1 13 GLN HG2 H 17.745 25.272 15.857 1.00 . A A . 13 GLN HG2 1 1
16 4412 1 1 13 GLN HG3 H 19.005 24.306 16.506 1.00 . A A . 13 GLN HG3 1 1
16 4413 1 1 13 GLN N N 15.030 24.322 16.113 1.00 . A A . 13 GLN N 1 1
16 4414 1 1 13 GLN NE2 N 19.857 23.434 14.241 1.00 . A A . 13 GLN NE2 1 1
16 4415 1 1 13 GLN O O 14.499 21.614 16.758 1.00 . A A . 13 GLN O 1 1
16 4416 1 1 13 GLN OE1 O 18.100 24.450 13.396 1.00 . A A . 13 GLN OE1 1 1
16 4417 1 1 14 GLU C C 15.256 18.634 15.537 1.00 . A A . 14 GLU C 1 1
16 4418 1 1 14 GLU CA C 14.610 19.726 14.695 1.00 . A A . 14 GLU CA 1 1
16 4419 1 1 14 GLU CB C 14.536 19.239 13.251 1.00 . A A . 14 GLU CB 1 1
16 4420 1 1 14 GLU CD C 13.706 19.667 10.921 1.00 . A A . 14 GLU CD 1 1
16 4421 1 1 14 GLU CG C 13.709 20.162 12.360 1.00 . A A . 14 GLU CG 1 1
16 4422 1 1 14 GLU H H 16.026 21.199 14.079 1.00 . A A . 14 GLU H 1 1
16 4423 1 1 14 GLU HA H 13.587 19.828 15.057 1.00 . A A . 14 GLU HA 1 1
16 4424 1 1 14 GLU HB2 H 15.550 19.180 12.856 1.00 . A A . 14 GLU HB2 1 1
16 4425 1 1 14 GLU HB3 H 14.120 18.235 13.153 1.00 . A A . 14 GLU HB3 1 1
16 4426 1 1 14 GLU HG2 H 12.684 20.209 12.729 1.00 . A A . 14 GLU HG2 1 1
16 4427 1 1 14 GLU HG3 H 14.125 21.168 12.403 1.00 . A A . 14 GLU HG3 1 1
16 4428 1 1 14 GLU N N 15.305 20.995 14.755 1.00 . A A . 14 GLU N 1 1
16 4429 1 1 14 GLU O O 14.694 17.552 15.687 1.00 . A A . 14 GLU O 1 1
16 4430 1 1 14 GLU OE1 O 14.635 20.049 10.177 1.00 . A A . 14 GLU OE1 1 1
16 4431 1 1 14 GLU OE2 O 12.796 18.928 10.489 1.00 . A A . 14 GLU OE2 1 1
16 4432 1 1 15 GLN C C 17.916 18.586 18.017 1.00 . A A . 15 GLN C 1 1
16 4433 1 1 15 GLN CA C 17.174 17.902 16.878 1.00 . A A . 15 GLN CA 1 1
16 4434 1 1 15 GLN CB C 18.126 17.128 15.972 1.00 . A A . 15 GLN CB 1 1
16 4435 1 1 15 GLN CD C 16.684 15.390 14.689 1.00 . A A . 15 GLN CD 1 1
16 4436 1 1 15 GLN CG C 17.633 16.578 14.637 1.00 . A A . 15 GLN CG 1 1
16 4437 1 1 15 GLN H H 16.829 19.807 15.997 1.00 . A A . 15 GLN H 1 1
16 4438 1 1 15 GLN HA H 16.480 17.173 17.296 1.00 . A A . 15 GLN HA 1 1
16 4439 1 1 15 GLN HB2 H 18.958 17.778 15.703 1.00 . A A . 15 GLN HB2 1 1
16 4440 1 1 15 GLN HB3 H 18.589 16.336 16.561 1.00 . A A . 15 GLN HB3 1 1
16 4441 1 1 15 GLN HE21 H 17.009 14.921 16.665 1.00 . A A . 15 GLN HE21 1 1
16 4442 1 1 15 GLN HE22 H 15.993 13.826 15.751 1.00 . A A . 15 GLN HE22 1 1
16 4443 1 1 15 GLN HG2 H 17.180 17.371 14.039 1.00 . A A . 15 GLN HG2 1 1
16 4444 1 1 15 GLN HG3 H 18.517 16.231 14.101 1.00 . A A . 15 GLN HG3 1 1
16 4445 1 1 15 GLN N N 16.432 18.887 16.116 1.00 . A A . 15 GLN N 1 1
16 4446 1 1 15 GLN NE2 N 16.585 14.644 15.792 1.00 . A A . 15 GLN NE2 1 1
16 4447 1 1 15 GLN O O 18.505 19.635 17.763 1.00 . A A . 15 GLN O 1 1
16 4448 1 1 15 GLN OE1 O 15.941 15.121 13.747 1.00 . A A . 15 GLN OE1 1 1
16 4449 1 1 16 ALA C C 19.073 17.410 21.351 1.00 . A A . 16 ALA C 1 1
16 4450 1 1 16 ALA CA C 18.665 18.504 20.375 1.00 . A A . 16 ALA CA 1 1
16 4451 1 1 16 ALA CB C 17.833 19.575 21.073 1.00 . A A . 16 ALA CB 1 1
16 4452 1 1 16 ALA H H 17.385 17.183 19.392 1.00 . A A . 16 ALA H 1 1
16 4453 1 1 16 ALA HA H 19.573 19.012 20.048 1.00 . A A . 16 ALA HA 1 1
16 4454 1 1 16 ALA HB1 H 18.357 19.982 21.939 1.00 . A A . 16 ALA HB1 1 1
16 4455 1 1 16 ALA HB2 H 17.644 20.385 20.368 1.00 . A A . 16 ALA HB2 1 1
16 4456 1 1 16 ALA HB3 H 16.907 19.162 21.473 1.00 . A A . 16 ALA HB3 1 1
16 4457 1 1 16 ALA N N 17.936 18.013 19.223 1.00 . A A . 16 ALA N 1 1
16 4458 1 1 16 ALA O O 18.617 16.272 21.270 1.00 . A A . 16 ALA O 1 1
16 4459 1 1 17 LYS C C 19.344 16.157 24.085 1.00 . A A . 17 LYS C 1 1
16 4460 1 1 17 LYS CA C 20.476 16.714 23.233 1.00 . A A . 17 LYS CA 1 1
16 4461 1 1 17 LYS CB C 21.568 17.315 24.113 1.00 . A A . 17 LYS CB 1 1
16 4462 1 1 17 LYS CD C 23.575 15.873 23.730 1.00 . A A . 17 LYS CD 1 1
16 4463 1 1 17 LYS CE C 24.464 14.750 24.256 1.00 . A A . 17 LYS CE 1 1
16 4464 1 1 17 LYS CG C 22.530 16.317 24.749 1.00 . A A . 17 LYS CG 1 1
16 4465 1 1 17 LYS H H 20.375 18.625 22.251 1.00 . A A . 17 LYS H 1 1
16 4466 1 1 17 LYS HA H 20.931 15.894 22.677 1.00 . A A . 17 LYS HA 1 1
16 4467 1 1 17 LYS HB2 H 22.193 17.933 23.468 1.00 . A A . 17 LYS HB2 1 1
16 4468 1 1 17 LYS HB3 H 21.098 17.911 24.895 1.00 . A A . 17 LYS HB3 1 1
16 4469 1 1 17 LYS HD2 H 23.043 15.507 22.852 1.00 . A A . 17 LYS HD2 1 1
16 4470 1 1 17 LYS HD3 H 24.184 16.731 23.445 1.00 . A A . 17 LYS HD3 1 1
16 4471 1 1 17 LYS HE2 H 23.838 13.870 24.394 1.00 . A A . 17 LYS HE2 1 1
16 4472 1 1 17 LYS HE3 H 25.154 14.513 23.446 1.00 . A A . 17 LYS HE3 1 1
16 4473 1 1 17 LYS HG2 H 23.009 16.815 25.593 1.00 . A A . 17 LYS HG2 1 1
16 4474 1 1 17 LYS HG3 H 21.960 15.459 25.107 1.00 . A A . 17 LYS HG3 1 1
16 4475 1 1 17 LYS HZ1 H 25.942 14.430 25.670 1.00 . A A . 17 LYS HZ1 1 1
16 4476 1 1 17 LYS HZ2 H 25.701 15.978 25.396 1.00 . A A . 17 LYS HZ2 1 1
16 4477 1 1 17 LYS HZ3 H 24.608 15.103 26.286 1.00 . A A . 17 LYS HZ3 1 1
16 4478 1 1 17 LYS N N 19.985 17.693 22.285 1.00 . A A . 17 LYS N 1 1
16 4479 1 1 17 LYS NZ N 25.210 15.098 25.476 1.00 . A A . 17 LYS NZ 1 1
16 4480 1 1 17 LYS O O 18.524 16.944 24.554 1.00 . A A . 17 LYS O 1 1
16 4481 1 1 18 PRO C C 18.811 14.694 26.693 1.00 . A A . 18 PRO C 1 1
16 4482 1 1 18 PRO CA C 18.357 14.281 25.299 1.00 . A A . 18 PRO CA 1 1
16 4483 1 1 18 PRO CB C 18.421 12.772 25.081 1.00 . A A . 18 PRO CB 1 1
16 4484 1 1 18 PRO CD C 20.043 13.802 23.684 1.00 . A A . 18 PRO CD 1 1
16 4485 1 1 18 PRO CG C 19.806 12.528 24.490 1.00 . A A . 18 PRO CG 1 1
16 4486 1 1 18 PRO HA H 17.320 14.580 25.151 1.00 . A A . 18 PRO HA 1 1
16 4487 1 1 18 PRO HB2 H 18.325 12.268 26.043 1.00 . A A . 18 PRO HB2 1 1
16 4488 1 1 18 PRO HB3 H 17.646 12.478 24.373 1.00 . A A . 18 PRO HB3 1 1
16 4489 1 1 18 PRO HD2 H 21.104 14.044 23.648 1.00 . A A . 18 PRO HD2 1 1
16 4490 1 1 18 PRO HD3 H 19.624 13.626 22.693 1.00 . A A . 18 PRO HD3 1 1
16 4491 1 1 18 PRO HG2 H 20.533 12.456 25.300 1.00 . A A . 18 PRO HG2 1 1
16 4492 1 1 18 PRO HG3 H 19.801 11.650 23.844 1.00 . A A . 18 PRO HG3 1 1
16 4493 1 1 18 PRO N N 19.249 14.844 24.304 1.00 . A A . 18 PRO N 1 1
16 4494 1 1 18 PRO O O 20.009 14.772 26.952 1.00 . A A . 18 PRO O 1 1
16 4495 1 1 19 MET C C 17.059 14.759 29.901 1.00 . A A . 19 MET C 1 1
16 4496 1 1 19 MET CA C 18.068 15.386 28.950 1.00 . A A . 19 MET CA 1 1
16 4497 1 1 19 MET CB C 18.078 16.911 28.972 1.00 . A A . 19 MET CB 1 1
16 4498 1 1 19 MET CE C 20.061 19.628 29.385 1.00 . A A . 19 MET CE 1 1
16 4499 1 1 19 MET CG C 18.553 17.448 30.321 1.00 . A A . 19 MET CG 1 1
16 4500 1 1 19 MET H H 16.887 14.857 27.299 1.00 . A A . 19 MET H 1 1
16 4501 1 1 19 MET HA H 19.047 15.048 29.290 1.00 . A A . 19 MET HA 1 1
16 4502 1 1 19 MET HB2 H 18.752 17.326 28.223 1.00 . A A . 19 MET HB2 1 1
16 4503 1 1 19 MET HB3 H 17.053 17.239 28.803 1.00 . A A . 19 MET HB3 1 1
16 4504 1 1 19 MET HE1 H 20.273 20.697 29.380 1.00 . A A . 19 MET HE1 1 1
16 4505 1 1 19 MET HE2 H 20.940 19.089 29.738 1.00 . A A . 19 MET HE2 1 1
16 4506 1 1 19 MET HE3 H 19.835 19.290 28.374 1.00 . A A . 19 MET HE3 1 1
16 4507 1 1 19 MET HG2 H 17.812 17.102 31.041 1.00 . A A . 19 MET HG2 1 1
16 4508 1 1 19 MET HG3 H 19.522 17.032 30.596 1.00 . A A . 19 MET HG3 1 1
16 4509 1 1 19 MET N N 17.851 14.946 27.586 1.00 . A A . 19 MET N 1 1
16 4510 1 1 19 MET O O 17.465 14.037 30.838 1.00 . A A . 19 MET O 1 1
16 4511 1 1 19 MET OXT O 15.838 14.935 29.697 1.00 . A A . 19 MET OXT 1 1
16 4512 1 1 19 MET SD S 18.623 19.254 30.418 1.00 . A A . 19 MET SD 1 1
17 4513 1 1 1 GLY C C 20.099 23.127 21.400 1.00 . A A . 1 GLY C 1 1
17 4514 1 1 1 GLY CA C 18.628 23.366 21.713 1.00 . A A . 1 GLY CA 1 1
17 4515 1 1 1 GLY H1 H 18.121 22.563 19.803 1.00 . A A . 1 GLY H1 1 1
17 4516 1 1 1 GLY HA2 H 18.492 24.446 21.781 1.00 . A A . 1 GLY HA2 1 1
17 4517 1 1 1 GLY HA3 H 18.416 22.915 22.682 1.00 . A A . 1 GLY HA3 1 1
17 4518 1 1 1 GLY N N 17.742 22.828 20.701 1.00 . A A . 1 GLY N 1 1
17 4519 1 1 1 GLY O O 20.775 23.932 20.763 1.00 . A A . 1 GLY O 1 1
17 4520 1 1 2 VAL C C 22.198 20.104 21.348 1.00 . A A . 2 VAL C 1 1
17 4521 1 1 2 VAL CA C 22.029 21.593 21.615 1.00 . A A . 2 VAL CA 1 1
17 4522 1 1 2 VAL CB C 22.878 22.007 22.814 1.00 . A A . 2 VAL CB 1 1
17 4523 1 1 2 VAL CG1 C 22.287 21.601 24.161 1.00 . A A . 2 VAL CG1 1 1
17 4524 1 1 2 VAL CG2 C 24.327 21.534 22.783 1.00 . A A . 2 VAL CG2 1 1
17 4525 1 1 2 VAL H H 20.062 21.426 22.413 1.00 . A A . 2 VAL H 1 1
17 4526 1 1 2 VAL HA H 22.427 22.137 20.758 1.00 . A A . 2 VAL HA 1 1
17 4527 1 1 2 VAL HB H 22.908 23.096 22.804 1.00 . A A . 2 VAL HB 1 1
17 4528 1 1 2 VAL HG11 H 22.995 21.911 24.929 1.00 . A A . 2 VAL HG11 1 1
17 4529 1 1 2 VAL HG12 H 21.363 22.162 24.306 1.00 . A A . 2 VAL HG12 1 1
17 4530 1 1 2 VAL HG13 H 22.074 20.532 24.174 1.00 . A A . 2 VAL HG13 1 1
17 4531 1 1 2 VAL HG21 H 24.944 22.065 23.508 1.00 . A A . 2 VAL HG21 1 1
17 4532 1 1 2 VAL HG22 H 24.389 20.466 22.994 1.00 . A A . 2 VAL HG22 1 1
17 4533 1 1 2 VAL HG23 H 24.779 21.662 21.799 1.00 . A A . 2 VAL HG23 1 1
17 4534 1 1 2 VAL N N 20.642 21.972 21.791 1.00 . A A . 2 VAL N 1 1
17 4535 1 1 2 VAL O O 21.553 19.290 22.004 1.00 . A A . 2 VAL O 1 1
17 4536 1 1 3 GLY C C 22.294 17.729 19.036 1.00 . A A . 3 GLY C 1 1
17 4537 1 1 3 GLY CA C 23.273 18.307 20.048 1.00 . A A . 3 GLY CA 1 1
17 4538 1 1 3 GLY H H 23.512 20.404 19.854 1.00 . A A . 3 GLY H 1 1
17 4539 1 1 3 GLY HA2 H 24.263 18.214 19.601 1.00 . A A . 3 GLY HA2 1 1
17 4540 1 1 3 GLY HA3 H 23.241 17.700 20.954 1.00 . A A . 3 GLY HA3 1 1
17 4541 1 1 3 GLY N N 23.038 19.694 20.395 1.00 . A A . 3 GLY N 1 1
17 4542 1 1 3 GLY O O 21.727 18.461 18.229 1.00 . A A . 3 GLY O 1 1
17 4543 1 1 4 PHE C C 20.535 14.541 18.808 1.00 . A A . 4 PHE C 1 1
17 4544 1 1 4 PHE CA C 21.219 15.722 18.133 1.00 . A A . 4 PHE CA 1 1
17 4545 1 1 4 PHE CB C 21.966 15.253 16.888 1.00 . A A . 4 PHE CB 1 1
17 4546 1 1 4 PHE CD1 C 22.331 12.778 16.461 1.00 . A A . 4 PHE CD1 1 1
17 4547 1 1 4 PHE CD2 C 23.918 13.980 17.828 1.00 . A A . 4 PHE CD2 1 1
17 4548 1 1 4 PHE CE1 C 23.061 11.601 16.663 1.00 . A A . 4 PHE CE1 1 1
17 4549 1 1 4 PHE CE2 C 24.694 12.821 17.958 1.00 . A A . 4 PHE CE2 1 1
17 4550 1 1 4 PHE CG C 22.739 13.969 17.073 1.00 . A A . 4 PHE CG 1 1
17 4551 1 1 4 PHE CZ C 24.258 11.619 17.391 1.00 . A A . 4 PHE CZ 1 1
17 4552 1 1 4 PHE H H 22.588 15.858 19.749 1.00 . A A . 4 PHE H 1 1
17 4553 1 1 4 PHE HA H 20.416 16.407 17.864 1.00 . A A . 4 PHE HA 1 1
17 4554 1 1 4 PHE HB2 H 21.288 15.163 16.040 1.00 . A A . 4 PHE HB2 1 1
17 4555 1 1 4 PHE HB3 H 22.722 15.994 16.626 1.00 . A A . 4 PHE HB3 1 1
17 4556 1 1 4 PHE HD1 H 21.413 12.775 15.891 1.00 . A A . 4 PHE HD1 1 1
17 4557 1 1 4 PHE HD2 H 24.311 14.899 18.235 1.00 . A A . 4 PHE HD2 1 1
17 4558 1 1 4 PHE HE1 H 22.717 10.650 16.285 1.00 . A A . 4 PHE HE1 1 1
17 4559 1 1 4 PHE HE2 H 25.596 12.846 18.552 1.00 . A A . 4 PHE HE2 1 1
17 4560 1 1 4 PHE HZ H 24.844 10.715 17.473 1.00 . A A . 4 PHE HZ 1 1
17 4561 1 1 4 PHE N N 22.098 16.409 19.058 1.00 . A A . 4 PHE N 1 1
17 4562 1 1 4 PHE O O 21.002 14.085 19.848 1.00 . A A . 4 PHE O 1 1
17 4563 1 1 5 GLY C C 17.426 12.781 18.921 1.00 . A A . 5 GLY C 1 1
17 4564 1 1 5 GLY CA C 18.886 12.735 18.494 1.00 . A A . 5 GLY CA 1 1
17 4565 1 1 5 GLY H H 19.228 14.379 17.251 1.00 . A A . 5 GLY H 1 1
17 4566 1 1 5 GLY HA2 H 18.953 12.098 17.612 1.00 . A A . 5 GLY HA2 1 1
17 4567 1 1 5 GLY HA3 H 19.397 12.203 19.296 1.00 . A A . 5 GLY HA3 1 1
17 4568 1 1 5 GLY N N 19.531 13.979 18.128 1.00 . A A . 5 GLY N 1 1
17 4569 1 1 5 GLY O O 16.728 11.779 18.777 1.00 . A A . 5 GLY O 1 1
17 4570 1 1 6 ARG C C 15.235 15.643 19.048 1.00 . A A . 6 ARG C 1 1
17 4571 1 1 6 ARG CA C 15.541 14.261 19.606 1.00 . A A . 6 ARG CA 1 1
17 4572 1 1 6 ARG CB C 15.297 14.162 21.109 1.00 . A A . 6 ARG CB 1 1
17 4573 1 1 6 ARG CD C 15.573 15.587 23.291 1.00 . A A . 6 ARG CD 1 1
17 4574 1 1 6 ARG CG C 16.120 15.145 21.937 1.00 . A A . 6 ARG CG 1 1
17 4575 1 1 6 ARG CZ C 13.059 15.772 23.441 1.00 . A A . 6 ARG CZ 1 1
17 4576 1 1 6 ARG H H 17.562 14.741 19.320 1.00 . A A . 6 ARG H 1 1
17 4577 1 1 6 ARG HA H 14.901 13.555 19.076 1.00 . A A . 6 ARG HA 1 1
17 4578 1 1 6 ARG HB2 H 14.238 14.288 21.336 1.00 . A A . 6 ARG HB2 1 1
17 4579 1 1 6 ARG HB3 H 15.559 13.153 21.427 1.00 . A A . 6 ARG HB3 1 1
17 4580 1 1 6 ARG HD2 H 15.513 14.704 23.927 1.00 . A A . 6 ARG HD2 1 1
17 4581 1 1 6 ARG HD3 H 16.260 16.278 23.781 1.00 . A A . 6 ARG HD3 1 1
17 4582 1 1 6 ARG HE H 14.300 17.138 22.662 1.00 . A A . 6 ARG HE 1 1
17 4583 1 1 6 ARG HG2 H 17.077 14.677 22.167 1.00 . A A . 6 ARG HG2 1 1
17 4584 1 1 6 ARG HG3 H 16.316 16.053 21.367 1.00 . A A . 6 ARG HG3 1 1
17 4585 1 1 6 ARG HH11 H 13.677 13.932 24.075 1.00 . A A . 6 ARG HH11 1 1
17 4586 1 1 6 ARG HH12 H 11.961 14.228 24.209 1.00 . A A . 6 ARG HH12 1 1
17 4587 1 1 6 ARG HH21 H 12.085 17.479 22.865 1.00 . A A . 6 ARG HH21 1 1
17 4588 1 1 6 ARG HH22 H 11.082 16.215 23.555 1.00 . A A . 6 ARG HH22 1 1
17 4589 1 1 6 ARG N N 16.928 13.955 19.318 1.00 . A A . 6 ARG N 1 1
17 4590 1 1 6 ARG NE N 14.274 16.238 23.122 1.00 . A A . 6 ARG NE 1 1
17 4591 1 1 6 ARG NH1 N 12.883 14.542 23.942 1.00 . A A . 6 ARG NH1 1 1
17 4592 1 1 6 ARG NH2 N 11.989 16.564 23.282 1.00 . A A . 6 ARG NH2 1 1
17 4593 1 1 6 ARG O O 16.170 16.331 18.643 1.00 . A A . 6 ARG O 1 1
17 4594 1 1 7 PRO C C 14.232 18.478 19.811 1.00 . A A . 7 PRO C 1 1
17 4595 1 1 7 PRO CA C 13.763 17.544 18.704 1.00 . A A . 7 PRO CA 1 1
17 4596 1 1 7 PRO CB C 12.255 17.644 18.501 1.00 . A A . 7 PRO CB 1 1
17 4597 1 1 7 PRO CD C 12.747 15.428 19.138 1.00 . A A . 7 PRO CD 1 1
17 4598 1 1 7 PRO CG C 11.689 16.507 19.349 1.00 . A A . 7 PRO CG 1 1
17 4599 1 1 7 PRO HA H 14.274 17.847 17.790 1.00 . A A . 7 PRO HA 1 1
17 4600 1 1 7 PRO HB2 H 11.868 18.613 18.817 1.00 . A A . 7 PRO HB2 1 1
17 4601 1 1 7 PRO HB3 H 12.026 17.443 17.455 1.00 . A A . 7 PRO HB3 1 1
17 4602 1 1 7 PRO HD2 H 12.736 14.822 20.045 1.00 . A A . 7 PRO HD2 1 1
17 4603 1 1 7 PRO HD3 H 12.542 14.785 18.283 1.00 . A A . 7 PRO HD3 1 1
17 4604 1 1 7 PRO HG2 H 11.658 16.771 20.406 1.00 . A A . 7 PRO HG2 1 1
17 4605 1 1 7 PRO HG3 H 10.702 16.203 19.002 1.00 . A A . 7 PRO HG3 1 1
17 4606 1 1 7 PRO N N 13.999 16.144 18.997 1.00 . A A . 7 PRO N 1 1
17 4607 1 1 7 PRO O O 14.240 18.088 20.977 1.00 . A A . 7 PRO O 1 1
17 4608 1 1 8 ASP C C 13.442 21.245 21.096 1.00 . A A . 8 ASP C 1 1
17 4609 1 1 8 ASP CA C 14.766 20.769 20.517 1.00 . A A . 8 ASP CA 1 1
17 4610 1 1 8 ASP CB C 15.604 21.906 19.938 1.00 . A A . 8 ASP CB 1 1
17 4611 1 1 8 ASP CG C 16.434 22.703 20.935 1.00 . A A . 8 ASP CG 1 1
17 4612 1 1 8 ASP H H 14.546 19.997 18.549 1.00 . A A . 8 ASP H 1 1
17 4613 1 1 8 ASP HA H 15.356 20.331 21.322 1.00 . A A . 8 ASP HA 1 1
17 4614 1 1 8 ASP HB2 H 16.274 21.411 19.235 1.00 . A A . 8 ASP HB2 1 1
17 4615 1 1 8 ASP HB3 H 14.960 22.584 19.378 1.00 . A A . 8 ASP HB3 1 1
17 4616 1 1 8 ASP N N 14.594 19.729 19.523 1.00 . A A . 8 ASP N 1 1
17 4617 1 1 8 ASP O O 12.385 21.079 20.490 1.00 . A A . 8 ASP O 1 1
17 4618 1 1 8 ASP OD1 O 15.892 23.111 21.985 1.00 . A A . 8 ASP OD1 1 1
17 4619 1 1 9 SER C C 12.394 24.132 22.759 1.00 . A A . 9 SER C 1 1
17 4620 1 1 9 SER CA C 12.374 22.615 22.886 1.00 . A A . 9 SER CA 1 1
17 4621 1 1 9 SER CB C 12.391 22.295 24.378 1.00 . A A . 9 SER CB 1 1
17 4622 1 1 9 SER H H 14.374 21.977 22.702 1.00 . A A . 9 SER H 1 1
17 4623 1 1 9 SER HA H 11.452 22.249 22.437 1.00 . A A . 9 SER HA 1 1
17 4624 1 1 9 SER HB2 H 13.334 22.666 24.779 1.00 . A A . 9 SER HB2 1 1
17 4625 1 1 9 SER HB3 H 11.590 22.830 24.887 1.00 . A A . 9 SER HB3 1 1
17 4626 1 1 9 SER HG H 12.076 20.812 25.578 1.00 . A A . 9 SER HG 1 1
17 4627 1 1 9 SER N N 13.472 21.915 22.250 1.00 . A A . 9 SER N 1 1
17 4628 1 1 9 SER O O 11.355 24.752 22.978 1.00 . A A . 9 SER O 1 1
17 4629 1 1 9 SER OG O 12.290 20.914 24.647 1.00 . A A . 9 SER OG 1 1
17 4630 1 1 10 ILE C C 14.553 26.733 21.527 1.00 . A A . 10 ILE C 1 1
17 4631 1 1 10 ILE CA C 13.845 26.143 22.739 1.00 . A A . 10 ILE CA 1 1
17 4632 1 1 10 ILE CB C 14.692 26.286 23.999 1.00 . A A . 10 ILE CB 1 1
17 4633 1 1 10 ILE CD1 C 14.737 25.469 26.453 1.00 . A A . 10 ILE CD1 1 1
17 4634 1 1 10 ILE CG1 C 13.912 25.979 25.275 1.00 . A A . 10 ILE CG1 1 1
17 4635 1 1 10 ILE CG2 C 15.240 27.705 24.118 1.00 . A A . 10 ILE CG2 1 1
17 4636 1 1 10 ILE H H 14.359 24.186 22.272 1.00 . A A . 10 ILE H 1 1
17 4637 1 1 10 ILE HA H 12.912 26.689 22.873 1.00 . A A . 10 ILE HA 1 1
17 4638 1 1 10 ILE HB H 15.501 25.558 23.943 1.00 . A A . 10 ILE HB 1 1
17 4639 1 1 10 ILE HD11 H 14.128 25.532 27.355 1.00 . A A . 10 ILE HD11 1 1
17 4640 1 1 10 ILE HD12 H 15.023 24.435 26.254 1.00 . A A . 10 ILE HD12 1 1
17 4641 1 1 10 ILE HD13 H 15.633 26.074 26.584 1.00 . A A . 10 ILE HD13 1 1
17 4642 1 1 10 ILE HG12 H 13.360 26.862 25.599 1.00 . A A . 10 ILE HG12 1 1
17 4643 1 1 10 ILE HG13 H 13.158 25.210 25.110 1.00 . A A . 10 ILE HG13 1 1
17 4644 1 1 10 ILE HG21 H 15.678 27.865 25.103 1.00 . A A . 10 ILE HG21 1 1
17 4645 1 1 10 ILE HG22 H 16.028 27.891 23.387 1.00 . A A . 10 ILE HG22 1 1
17 4646 1 1 10 ILE HG23 H 14.436 28.427 23.976 1.00 . A A . 10 ILE HG23 1 1
17 4647 1 1 10 ILE N N 13.548 24.747 22.488 1.00 . A A . 10 ILE N 1 1
17 4648 1 1 10 ILE O O 15.641 26.274 21.187 1.00 . A A . 10 ILE O 1 1
17 4649 1 1 11 LEU C C 13.920 27.474 18.472 1.00 . A A . 11 LEU C 1 1
17 4650 1 1 11 LEU CA C 14.220 28.385 19.653 1.00 . A A . 11 LEU CA 1 1
17 4651 1 1 11 LEU CB C 15.659 28.891 19.607 1.00 . A A . 11 LEU CB 1 1
17 4652 1 1 11 LEU CD1 C 15.287 31.057 18.297 1.00 . A A . 11 LEU CD1 1 1
17 4653 1 1 11 LEU CD2 C 17.540 29.994 18.396 1.00 . A A . 11 LEU CD2 1 1
17 4654 1 1 11 LEU CG C 16.037 29.731 18.389 1.00 . A A . 11 LEU CG 1 1
17 4655 1 1 11 LEU H H 13.006 27.915 21.300 1.00 . A A . 11 LEU H 1 1
17 4656 1 1 11 LEU HA H 13.535 29.228 19.560 1.00 . A A . 11 LEU HA 1 1
17 4657 1 1 11 LEU HB2 H 15.859 29.504 20.486 1.00 . A A . 11 LEU HB2 1 1
17 4658 1 1 11 LEU HB3 H 16.366 28.062 19.585 1.00 . A A . 11 LEU HB3 1 1
17 4659 1 1 11 LEU HD11 H 15.749 31.658 17.514 1.00 . A A . 11 LEU HD11 1 1
17 4660 1 1 11 LEU HD12 H 14.236 30.911 18.047 1.00 . A A . 11 LEU HD12 1 1
17 4661 1 1 11 LEU HD13 H 15.324 31.584 19.250 1.00 . A A . 11 LEU HD13 1 1
17 4662 1 1 11 LEU HD21 H 17.782 30.509 17.467 1.00 . A A . 11 LEU HD21 1 1
17 4663 1 1 11 LEU HD22 H 17.829 30.590 19.261 1.00 . A A . 11 LEU HD22 1 1
17 4664 1 1 11 LEU HD23 H 18.105 29.063 18.448 1.00 . A A . 11 LEU HD23 1 1
17 4665 1 1 11 LEU HG H 15.847 29.172 17.473 1.00 . A A . 11 LEU HG 1 1
17 4666 1 1 11 LEU N N 13.925 27.741 20.917 1.00 . A A . 11 LEU N 1 1
17 4667 1 1 11 LEU O O 14.176 26.273 18.531 1.00 . A A . 11 LEU O 1 1
17 4668 1 1 12 THR C C 14.532 26.896 15.519 1.00 . A A . 12 THR C 1 1
17 4669 1 1 12 THR CA C 13.216 27.382 16.111 1.00 . A A . 12 THR CA 1 1
17 4670 1 1 12 THR CB C 12.414 28.245 15.140 1.00 . A A . 12 THR CB 1 1
17 4671 1 1 12 THR CG2 C 12.014 27.488 13.877 1.00 . A A . 12 THR CG2 1 1
17 4672 1 1 12 THR H H 13.143 29.021 17.469 1.00 . A A . 12 THR H 1 1
17 4673 1 1 12 THR HA H 12.607 26.493 16.282 1.00 . A A . 12 THR HA 1 1
17 4674 1 1 12 THR HB H 12.974 29.145 14.884 1.00 . A A . 12 THR HB 1 1
17 4675 1 1 12 THR HG1 H 10.666 29.075 15.145 1.00 . A A . 12 THR HG1 1 1
17 4676 1 1 12 THR HG21 H 11.345 28.111 13.284 1.00 . A A . 12 THR HG21 1 1
17 4677 1 1 12 THR HG22 H 12.920 27.277 13.309 1.00 . A A . 12 THR HG22 1 1
17 4678 1 1 12 THR HG23 H 11.500 26.558 14.119 1.00 . A A . 12 THR HG23 1 1
17 4679 1 1 12 THR N N 13.401 28.048 17.384 1.00 . A A . 12 THR N 1 1
17 4680 1 1 12 THR O O 15.193 27.608 14.767 1.00 . A A . 12 THR O 1 1
17 4681 1 1 12 THR OG1 O 11.210 28.604 15.780 1.00 . A A . 12 THR OG1 1 1
17 4682 1 1 13 GLN C C 15.849 23.542 15.115 1.00 . A A . 13 GLN C 1 1
17 4683 1 1 13 GLN CA C 16.134 24.977 15.537 1.00 . A A . 13 GLN CA 1 1
17 4684 1 1 13 GLN CB C 17.053 25.001 16.754 1.00 . A A . 13 GLN CB 1 1
17 4685 1 1 13 GLN CD C 18.576 26.968 16.218 1.00 . A A . 13 GLN CD 1 1
17 4686 1 1 13 GLN CG C 17.536 26.389 17.166 1.00 . A A . 13 GLN CG 1 1
17 4687 1 1 13 GLN H H 14.286 25.176 16.510 1.00 . A A . 13 GLN H 1 1
17 4688 1 1 13 GLN HA H 16.607 25.470 14.687 1.00 . A A . 13 GLN HA 1 1
17 4689 1 1 13 GLN HB2 H 16.536 24.572 17.613 1.00 . A A . 13 GLN HB2 1 1
17 4690 1 1 13 GLN HB3 H 17.944 24.404 16.557 1.00 . A A . 13 GLN HB3 1 1
17 4691 1 1 13 GLN HE21 H 20.096 25.705 16.791 1.00 . A A . 13 GLN HE21 1 1
17 4692 1 1 13 GLN HE22 H 20.423 26.848 15.481 1.00 . A A . 13 GLN HE22 1 1
17 4693 1 1 13 GLN HG2 H 16.694 27.079 17.219 1.00 . A A . 13 GLN HG2 1 1
17 4694 1 1 13 GLN HG3 H 17.981 26.340 18.160 1.00 . A A . 13 GLN HG3 1 1
17 4695 1 1 13 GLN N N 14.909 25.668 15.884 1.00 . A A . 13 GLN N 1 1
17 4696 1 1 13 GLN NE2 N 19.810 26.461 16.185 1.00 . A A . 13 GLN NE2 1 1
17 4697 1 1 13 GLN O O 14.726 23.063 15.256 1.00 . A A . 13 GLN O 1 1
17 4698 1 1 13 GLN OE1 O 18.324 27.849 15.400 1.00 . A A . 13 GLN OE1 1 1
17 4699 1 1 14 GLU C C 16.850 20.550 15.644 1.00 . A A . 14 GLU C 1 1
17 4700 1 1 14 GLU CA C 16.679 21.344 14.357 1.00 . A A . 14 GLU CA 1 1
17 4701 1 1 14 GLU CB C 17.692 20.974 13.278 1.00 . A A . 14 GLU CB 1 1
17 4702 1 1 14 GLU CD C 16.162 20.442 11.349 1.00 . A A . 14 GLU CD 1 1
17 4703 1 1 14 GLU CG C 17.122 19.876 12.385 1.00 . A A . 14 GLU CG 1 1
17 4704 1 1 14 GLU H H 17.678 23.223 14.376 1.00 . A A . 14 GLU H 1 1
17 4705 1 1 14 GLU HA H 15.664 21.162 14.002 1.00 . A A . 14 GLU HA 1 1
17 4706 1 1 14 GLU HB2 H 17.955 21.825 12.650 1.00 . A A . 14 GLU HB2 1 1
17 4707 1 1 14 GLU HB3 H 18.595 20.589 13.753 1.00 . A A . 14 GLU HB3 1 1
17 4708 1 1 14 GLU HG2 H 17.988 19.463 11.867 1.00 . A A . 14 GLU HG2 1 1
17 4709 1 1 14 GLU HG3 H 16.684 19.095 13.006 1.00 . A A . 14 GLU HG3 1 1
17 4710 1 1 14 GLU N N 16.805 22.767 14.599 1.00 . A A . 14 GLU N 1 1
17 4711 1 1 14 GLU O O 16.626 21.070 16.734 1.00 . A A . 14 GLU O 1 1
17 4712 1 1 14 GLU OE1 O 14.936 20.379 11.585 1.00 . A A . 14 GLU OE1 1 1
17 4713 1 1 14 GLU OE2 O 16.603 21.042 10.345 1.00 . A A . 14 GLU OE2 1 1
17 4714 1 1 15 GLN C C 18.333 18.847 17.780 1.00 . A A . 15 GLN C 1 1
17 4715 1 1 15 GLN CA C 17.427 18.342 16.666 1.00 . A A . 15 GLN CA 1 1
17 4716 1 1 15 GLN CB C 17.997 17.031 16.131 1.00 . A A . 15 GLN CB 1 1
17 4717 1 1 15 GLN CD C 17.388 14.719 15.366 1.00 . A A . 15 GLN CD 1 1
17 4718 1 1 15 GLN CG C 17.028 16.196 15.298 1.00 . A A . 15 GLN CG 1 1
17 4719 1 1 15 GLN H H 17.398 18.931 14.637 1.00 . A A . 15 GLN H 1 1
17 4720 1 1 15 GLN HA H 16.454 18.139 17.113 1.00 . A A . 15 GLN HA 1 1
17 4721 1 1 15 GLN HB2 H 18.896 17.218 15.543 1.00 . A A . 15 GLN HB2 1 1
17 4722 1 1 15 GLN HB3 H 18.305 16.421 16.981 1.00 . A A . 15 GLN HB3 1 1
17 4723 1 1 15 GLN HE21 H 19.089 15.012 14.300 1.00 . A A . 15 GLN HE21 1 1
17 4724 1 1 15 GLN HE22 H 18.674 13.337 14.766 1.00 . A A . 15 GLN HE22 1 1
17 4725 1 1 15 GLN HG2 H 16.020 16.313 15.694 1.00 . A A . 15 GLN HG2 1 1
17 4726 1 1 15 GLN HG3 H 17.077 16.513 14.256 1.00 . A A . 15 GLN HG3 1 1
17 4727 1 1 15 GLN N N 17.202 19.263 15.571 1.00 . A A . 15 GLN N 1 1
17 4728 1 1 15 GLN NE2 N 18.543 14.338 14.818 1.00 . A A . 15 GLN NE2 1 1
17 4729 1 1 15 GLN O O 19.194 19.703 17.589 1.00 . A A . 15 GLN O 1 1
17 4730 1 1 15 GLN OE1 O 16.716 13.901 15.992 1.00 . A A . 15 GLN OE1 1 1
17 4731 1 1 16 ALA C C 19.146 17.104 20.927 1.00 . A A . 16 ALA C 1 1
17 4732 1 1 16 ALA CA C 18.885 18.409 20.190 1.00 . A A . 16 ALA CA 1 1
17 4733 1 1 16 ALA CB C 18.028 19.328 21.055 1.00 . A A . 16 ALA CB 1 1
17 4734 1 1 16 ALA H H 17.471 17.485 18.973 1.00 . A A . 16 ALA H 1 1
17 4735 1 1 16 ALA HA H 19.846 18.892 20.005 1.00 . A A . 16 ALA HA 1 1
17 4736 1 1 16 ALA HB1 H 18.622 19.636 21.915 1.00 . A A . 16 ALA HB1 1 1
17 4737 1 1 16 ALA HB2 H 17.818 20.245 20.505 1.00 . A A . 16 ALA HB2 1 1
17 4738 1 1 16 ALA HB3 H 17.125 18.807 21.375 1.00 . A A . 16 ALA HB3 1 1
17 4739 1 1 16 ALA N N 18.177 18.208 18.942 1.00 . A A . 16 ALA N 1 1
17 4740 1 1 16 ALA O O 18.752 16.024 20.487 1.00 . A A . 16 ALA O 1 1
17 4741 1 1 17 LYS C C 19.690 16.882 24.490 1.00 . A A . 17 LYS C 1 1
17 4742 1 1 17 LYS CA C 19.979 16.232 23.145 1.00 . A A . 17 LYS CA 1 1
17 4743 1 1 17 LYS CB C 21.450 15.836 23.058 1.00 . A A . 17 LYS CB 1 1
17 4744 1 1 17 LYS CD C 23.205 14.006 23.504 1.00 . A A . 17 LYS CD 1 1
17 4745 1 1 17 LYS CE C 23.306 13.403 22.105 1.00 . A A . 17 LYS CE 1 1
17 4746 1 1 17 LYS CG C 21.846 14.601 23.862 1.00 . A A . 17 LYS CG 1 1
17 4747 1 1 17 LYS H H 20.163 18.129 22.274 1.00 . A A . 17 LYS H 1 1
17 4748 1 1 17 LYS HA H 19.310 15.387 22.977 1.00 . A A . 17 LYS HA 1 1
17 4749 1 1 17 LYS HB2 H 21.712 15.681 22.011 1.00 . A A . 17 LYS HB2 1 1
17 4750 1 1 17 LYS HB3 H 22.057 16.668 23.415 1.00 . A A . 17 LYS HB3 1 1
17 4751 1 1 17 LYS HD2 H 23.959 14.793 23.548 1.00 . A A . 17 LYS HD2 1 1
17 4752 1 1 17 LYS HD3 H 23.457 13.217 24.212 1.00 . A A . 17 LYS HD3 1 1
17 4753 1 1 17 LYS HE2 H 23.137 14.184 21.365 1.00 . A A . 17 LYS HE2 1 1
17 4754 1 1 17 LYS HE3 H 24.315 13.035 21.918 1.00 . A A . 17 LYS HE3 1 1
17 4755 1 1 17 LYS HG2 H 21.842 14.856 24.921 1.00 . A A . 17 LYS HG2 1 1
17 4756 1 1 17 LYS HG3 H 21.066 13.854 23.710 1.00 . A A . 17 LYS HG3 1 1
17 4757 1 1 17 LYS HZ1 H 22.448 11.783 21.055 1.00 . A A . 17 LYS HZ1 1 1
17 4758 1 1 17 LYS HZ2 H 22.346 11.611 22.634 1.00 . A A . 17 LYS HZ2 1 1
17 4759 1 1 17 LYS HZ3 H 21.392 12.663 21.912 1.00 . A A . 17 LYS HZ3 1 1
17 4760 1 1 17 LYS N N 19.768 17.215 22.101 1.00 . A A . 17 LYS N 1 1
17 4761 1 1 17 LYS NZ N 22.339 12.313 21.907 1.00 . A A . 17 LYS NZ 1 1
17 4762 1 1 17 LYS O O 19.761 18.104 24.592 1.00 . A A . 17 LYS O 1 1
17 4763 1 1 18 PRO C C 20.511 17.107 27.442 1.00 . A A . 18 PRO C 1 1
17 4764 1 1 18 PRO CA C 19.161 16.710 26.862 1.00 . A A . 18 PRO CA 1 1
17 4765 1 1 18 PRO CB C 18.411 15.641 27.651 1.00 . A A . 18 PRO CB 1 1
17 4766 1 1 18 PRO CD C 18.781 14.789 25.515 1.00 . A A . 18 PRO CD 1 1
17 4767 1 1 18 PRO CG C 18.854 14.347 26.974 1.00 . A A . 18 PRO CG 1 1
17 4768 1 1 18 PRO HA H 18.539 17.605 26.890 1.00 . A A . 18 PRO HA 1 1
17 4769 1 1 18 PRO HB2 H 18.706 15.615 28.700 1.00 . A A . 18 PRO HB2 1 1
17 4770 1 1 18 PRO HB3 H 17.335 15.752 27.517 1.00 . A A . 18 PRO HB3 1 1
17 4771 1 1 18 PRO HD2 H 19.415 14.126 24.925 1.00 . A A . 18 PRO HD2 1 1
17 4772 1 1 18 PRO HD3 H 17.753 14.741 25.158 1.00 . A A . 18 PRO HD3 1 1
17 4773 1 1 18 PRO HG2 H 19.890 14.111 27.219 1.00 . A A . 18 PRO HG2 1 1
17 4774 1 1 18 PRO HG3 H 18.179 13.513 27.165 1.00 . A A . 18 PRO HG3 1 1
17 4775 1 1 18 PRO N N 19.254 16.160 25.525 1.00 . A A . 18 PRO N 1 1
17 4776 1 1 18 PRO O O 21.543 16.835 26.830 1.00 . A A . 18 PRO O 1 1
17 4777 1 1 19 MET C C 22.697 17.126 29.775 1.00 . A A . 19 MET C 1 1
17 4778 1 1 19 MET CA C 21.686 18.186 29.364 1.00 . A A . 19 MET CA 1 1
17 4779 1 1 19 MET CB C 21.285 19.092 30.525 1.00 . A A . 19 MET CB 1 1
17 4780 1 1 19 MET CE C 21.590 20.274 33.465 1.00 . A A . 19 MET CE 1 1
17 4781 1 1 19 MET CG C 20.613 18.372 31.689 1.00 . A A . 19 MET CG 1 1
17 4782 1 1 19 MET H H 19.613 17.974 28.972 1.00 . A A . 19 MET H 1 1
17 4783 1 1 19 MET HA H 22.223 18.810 28.649 1.00 . A A . 19 MET HA 1 1
17 4784 1 1 19 MET HB2 H 22.181 19.574 30.913 1.00 . A A . 19 MET HB2 1 1
17 4785 1 1 19 MET HB3 H 20.622 19.872 30.148 1.00 . A A . 19 MET HB3 1 1
17 4786 1 1 19 MET HE1 H 21.436 20.839 34.385 1.00 . A A . 19 MET HE1 1 1
17 4787 1 1 19 MET HE2 H 22.423 19.610 33.695 1.00 . A A . 19 MET HE2 1 1
17 4788 1 1 19 MET HE3 H 21.848 20.896 32.609 1.00 . A A . 19 MET HE3 1 1
17 4789 1 1 19 MET HG2 H 19.740 17.831 31.324 1.00 . A A . 19 MET HG2 1 1
17 4790 1 1 19 MET HG3 H 21.300 17.645 32.122 1.00 . A A . 19 MET HG3 1 1
17 4791 1 1 19 MET N N 20.528 17.728 28.623 1.00 . A A . 19 MET N 1 1
17 4792 1 1 19 MET O O 23.833 17.544 30.088 1.00 . A A . 19 MET O 1 1
17 4793 1 1 19 MET OXT O 22.404 15.912 29.728 1.00 . A A . 19 MET OXT 1 1
17 4794 1 1 19 MET SD S 20.047 19.423 33.050 1.00 . A A . 19 MET SD 1 1
18 4795 1 1 1 GLY C C 20.289 23.280 20.575 1.00 . A A . 1 GLY C 1 1
18 4796 1 1 1 GLY CA C 18.865 23.288 20.036 1.00 . A A . 1 GLY CA 1 1
18 4797 1 1 1 GLY H1 H 18.108 24.410 21.638 1.00 . A A . 1 GLY H1 1 1
18 4798 1 1 1 GLY HA2 H 18.664 22.320 19.577 1.00 . A A . 1 GLY HA2 1 1
18 4799 1 1 1 GLY HA3 H 18.823 24.105 19.316 1.00 . A A . 1 GLY HA3 1 1
18 4800 1 1 1 GLY N N 17.867 23.645 21.025 1.00 . A A . 1 GLY N 1 1
18 4801 1 1 1 GLY O O 21.049 24.235 20.425 1.00 . A A . 1 GLY O 1 1
18 4802 1 1 2 VAL C C 22.294 20.331 21.381 1.00 . A A . 2 VAL C 1 1
18 4803 1 1 2 VAL CA C 22.004 21.802 21.646 1.00 . A A . 2 VAL CA 1 1
18 4804 1 1 2 VAL CB C 22.187 22.155 23.119 1.00 . A A . 2 VAL CB 1 1
18 4805 1 1 2 VAL CG1 C 22.492 23.639 23.302 1.00 . A A . 2 VAL CG1 1 1
18 4806 1 1 2 VAL CG2 C 20.997 21.785 24.000 1.00 . A A . 2 VAL CG2 1 1
18 4807 1 1 2 VAL H H 19.952 21.464 21.296 1.00 . A A . 2 VAL H 1 1
18 4808 1 1 2 VAL HA H 22.768 22.380 21.125 1.00 . A A . 2 VAL HA 1 1
18 4809 1 1 2 VAL HB H 23.052 21.600 23.483 1.00 . A A . 2 VAL HB 1 1
18 4810 1 1 2 VAL HG11 H 22.752 23.788 24.349 1.00 . A A . 2 VAL HG11 1 1
18 4811 1 1 2 VAL HG12 H 23.347 23.951 22.702 1.00 . A A . 2 VAL HG12 1 1
18 4812 1 1 2 VAL HG13 H 21.646 24.253 22.991 1.00 . A A . 2 VAL HG13 1 1
18 4813 1 1 2 VAL HG21 H 21.221 22.007 25.044 1.00 . A A . 2 VAL HG21 1 1
18 4814 1 1 2 VAL HG22 H 20.125 22.353 23.677 1.00 . A A . 2 VAL HG22 1 1
18 4815 1 1 2 VAL HG23 H 20.746 20.725 23.946 1.00 . A A . 2 VAL HG23 1 1
18 4816 1 1 2 VAL N N 20.686 22.142 21.149 1.00 . A A . 2 VAL N 1 1
18 4817 1 1 2 VAL O O 22.118 19.482 22.252 1.00 . A A . 2 VAL O 1 1
18 4818 1 1 3 GLY C C 22.367 17.867 18.828 1.00 . A A . 3 GLY C 1 1
18 4819 1 1 3 GLY CA C 23.246 18.662 19.784 1.00 . A A . 3 GLY CA 1 1
18 4820 1 1 3 GLY H H 22.815 20.694 19.496 1.00 . A A . 3 GLY H 1 1
18 4821 1 1 3 GLY HA2 H 24.237 18.827 19.359 1.00 . A A . 3 GLY HA2 1 1
18 4822 1 1 3 GLY HA3 H 23.399 18.077 20.689 1.00 . A A . 3 GLY HA3 1 1
18 4823 1 1 3 GLY N N 22.708 19.950 20.171 1.00 . A A . 3 GLY N 1 1
18 4824 1 1 3 GLY O O 21.895 18.421 17.839 1.00 . A A . 3 GLY O 1 1
18 4825 1 1 4 PHE C C 20.697 14.650 19.054 1.00 . A A . 4 PHE C 1 1
18 4826 1 1 4 PHE CA C 21.407 15.696 18.206 1.00 . A A . 4 PHE CA 1 1
18 4827 1 1 4 PHE CB C 22.357 15.081 17.183 1.00 . A A . 4 PHE CB 1 1
18 4828 1 1 4 PHE CD1 C 21.432 12.870 16.333 1.00 . A A . 4 PHE CD1 1 1
18 4829 1 1 4 PHE CD2 C 21.379 14.759 14.870 1.00 . A A . 4 PHE CD2 1 1
18 4830 1 1 4 PHE CE1 C 20.786 12.113 15.350 1.00 . A A . 4 PHE CE1 1 1
18 4831 1 1 4 PHE CE2 C 20.713 14.006 13.896 1.00 . A A . 4 PHE CE2 1 1
18 4832 1 1 4 PHE CG C 21.685 14.232 16.130 1.00 . A A . 4 PHE CG 1 1
18 4833 1 1 4 PHE CZ C 20.374 12.669 14.132 1.00 . A A . 4 PHE CZ 1 1
18 4834 1 1 4 PHE H H 22.651 16.166 19.868 1.00 . A A . 4 PHE H 1 1
18 4835 1 1 4 PHE HA H 20.655 16.252 17.647 1.00 . A A . 4 PHE HA 1 1
18 4836 1 1 4 PHE HB2 H 22.857 15.909 16.681 1.00 . A A . 4 PHE HB2 1 1
18 4837 1 1 4 PHE HB3 H 23.109 14.489 17.704 1.00 . A A . 4 PHE HB3 1 1
18 4838 1 1 4 PHE HD1 H 21.763 12.424 17.260 1.00 . A A . 4 PHE HD1 1 1
18 4839 1 1 4 PHE HD2 H 21.606 15.801 14.693 1.00 . A A . 4 PHE HD2 1 1
18 4840 1 1 4 PHE HE1 H 20.576 11.072 15.545 1.00 . A A . 4 PHE HE1 1 1
18 4841 1 1 4 PHE HE2 H 20.420 14.430 12.947 1.00 . A A . 4 PHE HE2 1 1
18 4842 1 1 4 PHE HZ H 19.835 12.098 13.390 1.00 . A A . 4 PHE HZ 1 1
18 4843 1 1 4 PHE N N 22.193 16.564 19.061 1.00 . A A . 4 PHE N 1 1
18 4844 1 1 4 PHE O O 21.227 14.200 20.066 1.00 . A A . 4 PHE O 1 1
18 4845 1 1 5 GLY C C 17.197 13.451 19.208 1.00 . A A . 5 GLY C 1 1
18 4846 1 1 5 GLY CA C 18.696 13.226 19.348 1.00 . A A . 5 GLY CA 1 1
18 4847 1 1 5 GLY H H 19.153 14.493 17.746 1.00 . A A . 5 GLY H 1 1
18 4848 1 1 5 GLY HA2 H 18.893 12.217 18.987 1.00 . A A . 5 GLY HA2 1 1
18 4849 1 1 5 GLY HA3 H 18.925 13.203 20.414 1.00 . A A . 5 GLY HA3 1 1
18 4850 1 1 5 GLY N N 19.518 14.183 18.635 1.00 . A A . 5 GLY N 1 1
18 4851 1 1 5 GLY O O 16.525 12.623 18.598 1.00 . A A . 5 GLY O 1 1
18 4852 1 1 6 ARG C C 15.204 16.524 19.331 1.00 . A A . 6 ARG C 1 1
18 4853 1 1 6 ARG CA C 15.337 15.038 19.632 1.00 . A A . 6 ARG CA 1 1
18 4854 1 1 6 ARG CB C 14.580 14.662 20.903 1.00 . A A . 6 ARG CB 1 1
18 4855 1 1 6 ARG CD C 15.959 15.949 22.639 1.00 . A A . 6 ARG CD 1 1
18 4856 1 1 6 ARG CG C 15.272 14.641 22.262 1.00 . A A . 6 ARG CG 1 1
18 4857 1 1 6 ARG CZ C 15.251 18.226 23.415 1.00 . A A . 6 ARG CZ 1 1
18 4858 1 1 6 ARG H H 17.389 15.210 20.133 1.00 . A A . 6 ARG H 1 1
18 4859 1 1 6 ARG HA H 14.833 14.558 18.793 1.00 . A A . 6 ARG HA 1 1
18 4860 1 1 6 ARG HB2 H 13.735 15.344 21.003 1.00 . A A . 6 ARG HB2 1 1
18 4861 1 1 6 ARG HB3 H 14.137 13.683 20.719 1.00 . A A . 6 ARG HB3 1 1
18 4862 1 1 6 ARG HD2 H 16.557 15.773 23.533 1.00 . A A . 6 ARG HD2 1 1
18 4863 1 1 6 ARG HD3 H 16.659 16.246 21.857 1.00 . A A . 6 ARG HD3 1 1
18 4864 1 1 6 ARG HE H 14.025 16.771 22.790 1.00 . A A . 6 ARG HE 1 1
18 4865 1 1 6 ARG HG2 H 14.562 14.387 23.051 1.00 . A A . 6 ARG HG2 1 1
18 4866 1 1 6 ARG HG3 H 16.020 13.848 22.258 1.00 . A A . 6 ARG HG3 1 1
18 4867 1 1 6 ARG HH11 H 17.220 17.904 23.782 1.00 . A A . 6 ARG HH11 1 1
18 4868 1 1 6 ARG HH12 H 16.590 19.499 24.240 1.00 . A A . 6 ARG HH12 1 1
18 4869 1 1 6 ARG HH21 H 13.311 18.929 23.314 1.00 . A A . 6 ARG HH21 1 1
18 4870 1 1 6 ARG HH22 H 14.483 19.995 24.035 1.00 . A A . 6 ARG HH22 1 1
18 4871 1 1 6 ARG N N 16.720 14.605 19.680 1.00 . A A . 6 ARG N 1 1
18 4872 1 1 6 ARG NE N 14.998 17.029 22.868 1.00 . A A . 6 ARG NE 1 1
18 4873 1 1 6 ARG NH1 N 16.466 18.571 23.862 1.00 . A A . 6 ARG NH1 1 1
18 4874 1 1 6 ARG NH2 N 14.256 19.098 23.628 1.00 . A A . 6 ARG NH2 1 1
18 4875 1 1 6 ARG O O 16.163 17.241 19.607 1.00 . A A . 6 ARG O 1 1
18 4876 1 1 7 PRO C C 14.044 19.263 19.776 1.00 . A A . 7 PRO C 1 1
18 4877 1 1 7 PRO CA C 13.891 18.412 18.523 1.00 . A A . 7 PRO CA 1 1
18 4878 1 1 7 PRO CB C 12.502 18.579 17.914 1.00 . A A . 7 PRO CB 1 1
18 4879 1 1 7 PRO CD C 12.937 16.255 18.306 1.00 . A A . 7 PRO CD 1 1
18 4880 1 1 7 PRO CG C 12.214 17.193 17.344 1.00 . A A . 7 PRO CG 1 1
18 4881 1 1 7 PRO HA H 14.633 18.751 17.800 1.00 . A A . 7 PRO HA 1 1
18 4882 1 1 7 PRO HB2 H 11.764 18.786 18.689 1.00 . A A . 7 PRO HB2 1 1
18 4883 1 1 7 PRO HB3 H 12.494 19.393 17.188 1.00 . A A . 7 PRO HB3 1 1
18 4884 1 1 7 PRO HD2 H 12.294 15.999 19.148 1.00 . A A . 7 PRO HD2 1 1
18 4885 1 1 7 PRO HD3 H 13.234 15.347 17.781 1.00 . A A . 7 PRO HD3 1 1
18 4886 1 1 7 PRO HG2 H 11.147 16.971 17.304 1.00 . A A . 7 PRO HG2 1 1
18 4887 1 1 7 PRO HG3 H 12.667 17.145 16.353 1.00 . A A . 7 PRO HG3 1 1
18 4888 1 1 7 PRO N N 14.076 17.002 18.800 1.00 . A A . 7 PRO N 1 1
18 4889 1 1 7 PRO O O 13.571 18.905 20.852 1.00 . A A . 7 PRO O 1 1
18 4890 1 1 8 ASP C C 13.645 22.053 21.059 1.00 . A A . 8 ASP C 1 1
18 4891 1 1 8 ASP CA C 14.963 21.393 20.678 1.00 . A A . 8 ASP CA 1 1
18 4892 1 1 8 ASP CB C 15.921 22.409 20.062 1.00 . A A . 8 ASP CB 1 1
18 4893 1 1 8 ASP CG C 16.563 23.364 21.057 1.00 . A A . 8 ASP CG 1 1
18 4894 1 1 8 ASP H H 15.142 20.571 18.742 1.00 . A A . 8 ASP H 1 1
18 4895 1 1 8 ASP HA H 15.391 20.949 21.577 1.00 . A A . 8 ASP HA 1 1
18 4896 1 1 8 ASP HB2 H 16.707 21.869 19.532 1.00 . A A . 8 ASP HB2 1 1
18 4897 1 1 8 ASP HB3 H 15.390 22.991 19.309 1.00 . A A . 8 ASP HB3 1 1
18 4898 1 1 8 ASP N N 14.753 20.388 19.656 1.00 . A A . 8 ASP N 1 1
18 4899 1 1 8 ASP O O 12.770 22.186 20.205 1.00 . A A . 8 ASP O 1 1
18 4900 1 1 8 ASP OD1 O 15.804 24.143 21.675 1.00 . A A . 8 ASP OD1 1 1
18 4901 1 1 9 SER C C 12.345 24.517 23.185 1.00 . A A . 9 SER C 1 1
18 4902 1 1 9 SER CA C 12.243 23.046 22.809 1.00 . A A . 9 SER CA 1 1
18 4903 1 1 9 SER CB C 11.623 22.238 23.946 1.00 . A A . 9 SER CB 1 1
18 4904 1 1 9 SER H H 14.212 22.246 22.975 1.00 . A A . 9 SER H 1 1
18 4905 1 1 9 SER HA H 11.505 22.991 22.008 1.00 . A A . 9 SER HA 1 1
18 4906 1 1 9 SER HB2 H 12.386 22.119 24.716 1.00 . A A . 9 SER HB2 1 1
18 4907 1 1 9 SER HB3 H 10.783 22.758 24.406 1.00 . A A . 9 SER HB3 1 1
18 4908 1 1 9 SER HG H 10.744 21.136 22.689 1.00 . A A . 9 SER HG 1 1
18 4909 1 1 9 SER N N 13.472 22.455 22.320 1.00 . A A . 9 SER N 1 1
18 4910 1 1 9 SER O O 11.303 25.147 23.351 1.00 . A A . 9 SER O 1 1
18 4911 1 1 9 SER OG O 11.276 20.958 23.468 1.00 . A A . 9 SER OG 1 1
18 4912 1 1 10 ILE C C 13.392 27.256 22.086 1.00 . A A . 10 ILE C 1 1
18 4913 1 1 10 ILE CA C 13.722 26.539 23.387 1.00 . A A . 10 ILE CA 1 1
18 4914 1 1 10 ILE CB C 15.111 26.877 23.923 1.00 . A A . 10 ILE CB 1 1
18 4915 1 1 10 ILE CD1 C 16.802 26.301 25.816 1.00 . A A . 10 ILE CD1 1 1
18 4916 1 1 10 ILE CG1 C 15.432 26.076 25.182 1.00 . A A . 10 ILE CG1 1 1
18 4917 1 1 10 ILE CG2 C 15.155 28.366 24.249 1.00 . A A . 10 ILE CG2 1 1
18 4918 1 1 10 ILE H H 14.373 24.554 23.106 1.00 . A A . 10 ILE H 1 1
18 4919 1 1 10 ILE HA H 12.996 26.888 24.121 1.00 . A A . 10 ILE HA 1 1
18 4920 1 1 10 ILE HB H 15.880 26.682 23.175 1.00 . A A . 10 ILE HB 1 1
18 4921 1 1 10 ILE HD11 H 16.896 25.592 26.638 1.00 . A A . 10 ILE HD11 1 1
18 4922 1 1 10 ILE HD12 H 17.594 26.063 25.108 1.00 . A A . 10 ILE HD12 1 1
18 4923 1 1 10 ILE HD13 H 16.877 27.337 26.145 1.00 . A A . 10 ILE HD13 1 1
18 4924 1 1 10 ILE HG12 H 14.647 26.262 25.915 1.00 . A A . 10 ILE HG12 1 1
18 4925 1 1 10 ILE HG13 H 15.404 25.017 24.925 1.00 . A A . 10 ILE HG13 1 1
18 4926 1 1 10 ILE HG21 H 16.135 28.680 24.607 1.00 . A A . 10 ILE HG21 1 1
18 4927 1 1 10 ILE HG22 H 14.974 29.004 23.382 1.00 . A A . 10 ILE HG22 1 1
18 4928 1 1 10 ILE HG23 H 14.383 28.592 24.985 1.00 . A A . 10 ILE HG23 1 1
18 4929 1 1 10 ILE N N 13.540 25.109 23.246 1.00 . A A . 10 ILE N 1 1
18 4930 1 1 10 ILE O O 12.442 28.032 21.994 1.00 . A A . 10 ILE O 1 1
18 4931 1 1 11 LEU C C 13.781 26.331 18.668 1.00 . A A . 11 LEU C 1 1
18 4932 1 1 11 LEU CA C 13.929 27.459 19.679 1.00 . A A . 11 LEU CA 1 1
18 4933 1 1 11 LEU CB C 15.127 28.343 19.349 1.00 . A A . 11 LEU CB 1 1
18 4934 1 1 11 LEU CD1 C 16.511 30.349 20.061 1.00 . A A . 11 LEU CD1 1 1
18 4935 1 1 11 LEU CD2 C 14.159 30.670 19.363 1.00 . A A . 11 LEU CD2 1 1
18 4936 1 1 11 LEU CG C 15.128 29.704 20.039 1.00 . A A . 11 LEU CG 1 1
18 4937 1 1 11 LEU H H 14.801 26.189 21.095 1.00 . A A . 11 LEU H 1 1
18 4938 1 1 11 LEU HA H 13.014 28.046 19.604 1.00 . A A . 11 LEU HA 1 1
18 4939 1 1 11 LEU HB2 H 16.018 27.787 19.640 1.00 . A A . 11 LEU HB2 1 1
18 4940 1 1 11 LEU HB3 H 15.216 28.516 18.277 1.00 . A A . 11 LEU HB3 1 1
18 4941 1 1 11 LEU HD11 H 16.471 31.312 20.571 1.00 . A A . 11 LEU HD11 1 1
18 4942 1 1 11 LEU HD12 H 17.202 29.708 20.608 1.00 . A A . 11 LEU HD12 1 1
18 4943 1 1 11 LEU HD13 H 16.879 30.501 19.047 1.00 . A A . 11 LEU HD13 1 1
18 4944 1 1 11 LEU HD21 H 14.200 31.651 19.835 1.00 . A A . 11 LEU HD21 1 1
18 4945 1 1 11 LEU HD22 H 14.433 30.789 18.316 1.00 . A A . 11 LEU HD22 1 1
18 4946 1 1 11 LEU HD23 H 13.135 30.304 19.451 1.00 . A A . 11 LEU HD23 1 1
18 4947 1 1 11 LEU HG H 14.900 29.580 21.097 1.00 . A A . 11 LEU HG 1 1
18 4948 1 1 11 LEU N N 14.126 26.938 21.017 1.00 . A A . 11 LEU N 1 1
18 4949 1 1 11 LEU O O 14.107 25.181 18.951 1.00 . A A . 11 LEU O 1 1
18 4950 1 1 12 THR C C 14.524 25.281 15.763 1.00 . A A . 12 THR C 1 1
18 4951 1 1 12 THR CA C 13.211 25.793 16.339 1.00 . A A . 12 THR CA 1 1
18 4952 1 1 12 THR CB C 12.314 26.367 15.246 1.00 . A A . 12 THR CB 1 1
18 4953 1 1 12 THR CG2 C 11.996 25.393 14.114 1.00 . A A . 12 THR CG2 1 1
18 4954 1 1 12 THR H H 13.299 27.703 17.286 1.00 . A A . 12 THR H 1 1
18 4955 1 1 12 THR HA H 12.681 24.927 16.735 1.00 . A A . 12 THR HA 1 1
18 4956 1 1 12 THR HB H 12.797 27.248 14.823 1.00 . A A . 12 THR HB 1 1
18 4957 1 1 12 THR HG1 H 10.557 27.082 15.073 1.00 . A A . 12 THR HG1 1 1
18 4958 1 1 12 THR HG21 H 11.178 25.804 13.523 1.00 . A A . 12 THR HG21 1 1
18 4959 1 1 12 THR HG22 H 12.858 25.314 13.453 1.00 . A A . 12 THR HG22 1 1
18 4960 1 1 12 THR HG23 H 11.727 24.407 14.493 1.00 . A A . 12 THR HG23 1 1
18 4961 1 1 12 THR N N 13.411 26.711 17.443 1.00 . A A . 12 THR N 1 1
18 4962 1 1 12 THR O O 15.046 25.795 14.776 1.00 . A A . 12 THR O 1 1
18 4963 1 1 12 THR OG1 O 11.080 26.755 15.808 1.00 . A A . 12 THR OG1 1 1
18 4964 1 1 13 GLN C C 15.673 21.954 15.942 1.00 . A A . 13 GLN C 1 1
18 4965 1 1 13 GLN CA C 16.141 23.402 15.920 1.00 . A A . 13 GLN CA 1 1
18 4966 1 1 13 GLN CB C 17.411 23.624 16.736 1.00 . A A . 13 GLN CB 1 1
18 4967 1 1 13 GLN CD C 19.007 25.061 15.409 1.00 . A A . 13 GLN CD 1 1
18 4968 1 1 13 GLN CG C 18.006 25.017 16.554 1.00 . A A . 13 GLN CG 1 1
18 4969 1 1 13 GLN H H 14.585 23.927 17.235 1.00 . A A . 13 GLN H 1 1
18 4970 1 1 13 GLN HA H 16.285 23.676 14.874 1.00 . A A . 13 GLN HA 1 1
18 4971 1 1 13 GLN HB2 H 17.166 23.522 17.794 1.00 . A A . 13 GLN HB2 1 1
18 4972 1 1 13 GLN HB3 H 18.156 22.857 16.525 1.00 . A A . 13 GLN HB3 1 1
18 4973 1 1 13 GLN HE21 H 20.321 26.187 16.522 1.00 . A A . 13 GLN HE21 1 1
18 4974 1 1 13 GLN HE22 H 20.764 25.801 14.852 1.00 . A A . 13 GLN HE22 1 1
18 4975 1 1 13 GLN HG2 H 17.235 25.782 16.448 1.00 . A A . 13 GLN HG2 1 1
18 4976 1 1 13 GLN HG3 H 18.551 25.280 17.461 1.00 . A A . 13 GLN HG3 1 1
18 4977 1 1 13 GLN N N 15.066 24.244 16.405 1.00 . A A . 13 GLN N 1 1
18 4978 1 1 13 GLN NE2 N 20.103 25.794 15.616 1.00 . A A . 13 GLN NE2 1 1
18 4979 1 1 13 GLN O O 15.270 21.454 16.990 1.00 . A A . 13 GLN O 1 1
18 4980 1 1 13 GLN OE1 O 18.859 24.484 14.334 1.00 . A A . 13 GLN OE1 1 1
18 4981 1 1 14 GLU C C 16.128 18.939 15.508 1.00 . A A . 14 GLU C 1 1
18 4982 1 1 14 GLU CA C 15.345 19.890 14.612 1.00 . A A . 14 GLU CA 1 1
18 4983 1 1 14 GLU CB C 15.616 19.581 13.143 1.00 . A A . 14 GLU CB 1 1
18 4984 1 1 14 GLU CD C 15.805 17.819 11.402 1.00 . A A . 14 GLU CD 1 1
18 4985 1 1 14 GLU CG C 15.028 18.269 12.631 1.00 . A A . 14 GLU CG 1 1
18 4986 1 1 14 GLU H H 16.034 21.759 13.962 1.00 . A A . 14 GLU H 1 1
18 4987 1 1 14 GLU HA H 14.276 19.787 14.797 1.00 . A A . 14 GLU HA 1 1
18 4988 1 1 14 GLU HB2 H 15.230 20.403 12.542 1.00 . A A . 14 GLU HB2 1 1
18 4989 1 1 14 GLU HB3 H 16.696 19.539 12.995 1.00 . A A . 14 GLU HB3 1 1
18 4990 1 1 14 GLU HG2 H 15.112 17.491 13.389 1.00 . A A . 14 GLU HG2 1 1
18 4991 1 1 14 GLU HG3 H 13.993 18.469 12.356 1.00 . A A . 14 GLU HG3 1 1
18 4992 1 1 14 GLU N N 15.716 21.279 14.793 1.00 . A A . 14 GLU N 1 1
18 4993 1 1 14 GLU O O 15.667 17.835 15.788 1.00 . A A . 14 GLU O 1 1
18 4994 1 1 14 GLU OE1 O 16.585 16.852 11.541 1.00 . A A . 14 GLU OE1 1 1
18 4995 1 1 14 GLU OE2 O 15.681 18.419 10.312 1.00 . A A . 14 GLU OE2 1 1
18 4996 1 1 15 GLN C C 18.826 19.068 17.889 1.00 . A A . 15 GLN C 1 1
18 4997 1 1 15 GLN CA C 18.330 18.480 16.576 1.00 . A A . 15 GLN CA 1 1
18 4998 1 1 15 GLN CB C 19.429 18.361 15.523 1.00 . A A . 15 GLN CB 1 1
18 4999 1 1 15 GLN CD C 19.899 17.679 13.120 1.00 . A A . 15 GLN CD 1 1
18 5000 1 1 15 GLN CG C 19.015 17.486 14.344 1.00 . A A . 15 GLN CG 1 1
18 5001 1 1 15 GLN H H 17.588 20.288 15.863 1.00 . A A . 15 GLN H 1 1
18 5002 1 1 15 GLN HA H 17.896 17.500 16.776 1.00 . A A . 15 GLN HA 1 1
18 5003 1 1 15 GLN HB2 H 19.646 19.374 15.181 1.00 . A A . 15 GLN HB2 1 1
18 5004 1 1 15 GLN HB3 H 20.316 17.900 15.961 1.00 . A A . 15 GLN HB3 1 1
18 5005 1 1 15 GLN HE21 H 18.400 17.177 11.807 1.00 . A A . 15 GLN HE21 1 1
18 5006 1 1 15 GLN HE22 H 19.953 17.639 11.117 1.00 . A A . 15 GLN HE22 1 1
18 5007 1 1 15 GLN HG2 H 19.068 16.432 14.617 1.00 . A A . 15 GLN HG2 1 1
18 5008 1 1 15 GLN HG3 H 17.978 17.683 14.073 1.00 . A A . 15 GLN HG3 1 1
18 5009 1 1 15 GLN N N 17.306 19.329 16.002 1.00 . A A . 15 GLN N 1 1
18 5010 1 1 15 GLN NE2 N 19.352 17.498 11.915 1.00 . A A . 15 GLN NE2 1 1
18 5011 1 1 15 GLN O O 19.430 20.138 17.907 1.00 . A A . 15 GLN O 1 1
18 5012 1 1 15 GLN OE1 O 21.081 18.001 13.215 1.00 . A A . 15 GLN OE1 1 1
18 5013 1 1 16 ALA C C 19.454 17.236 21.011 1.00 . A A . 16 ALA C 1 1
18 5014 1 1 16 ALA CA C 19.223 18.562 20.302 1.00 . A A . 16 ALA CA 1 1
18 5015 1 1 16 ALA CB C 18.347 19.502 21.123 1.00 . A A . 16 ALA CB 1 1
18 5016 1 1 16 ALA H H 17.982 17.577 18.945 1.00 . A A . 16 ALA H 1 1
18 5017 1 1 16 ALA HA H 20.187 19.059 20.193 1.00 . A A . 16 ALA HA 1 1
18 5018 1 1 16 ALA HB1 H 18.810 19.702 22.089 1.00 . A A . 16 ALA HB1 1 1
18 5019 1 1 16 ALA HB2 H 18.211 20.446 20.595 1.00 . A A . 16 ALA HB2 1 1
18 5020 1 1 16 ALA HB3 H 17.374 19.035 21.273 1.00 . A A . 16 ALA HB3 1 1
18 5021 1 1 16 ALA N N 18.645 18.338 18.992 1.00 . A A . 16 ALA N 1 1
18 5022 1 1 16 ALA O O 18.791 16.239 20.729 1.00 . A A . 16 ALA O 1 1
18 5023 1 1 17 LYS C C 19.404 15.918 23.807 1.00 . A A . 17 LYS C 1 1
18 5024 1 1 17 LYS CA C 20.578 16.063 22.850 1.00 . A A . 17 LYS CA 1 1
18 5025 1 1 17 LYS CB C 21.876 16.310 23.613 1.00 . A A . 17 LYS CB 1 1
18 5026 1 1 17 LYS CD C 23.865 14.890 22.982 1.00 . A A . 17 LYS CD 1 1
18 5027 1 1 17 LYS CE C 23.122 13.692 22.400 1.00 . A A . 17 LYS CE 1 1
18 5028 1 1 17 LYS CG C 23.113 16.194 22.729 1.00 . A A . 17 LYS CG 1 1
18 5029 1 1 17 LYS H H 20.986 17.995 22.104 1.00 . A A . 17 LYS H 1 1
18 5030 1 1 17 LYS HA H 20.641 15.149 22.261 1.00 . A A . 17 LYS HA 1 1
18 5031 1 1 17 LYS HB2 H 21.848 17.320 24.022 1.00 . A A . 17 LYS HB2 1 1
18 5032 1 1 17 LYS HB3 H 21.915 15.627 24.461 1.00 . A A . 17 LYS HB3 1 1
18 5033 1 1 17 LYS HD2 H 24.855 14.973 22.533 1.00 . A A . 17 LYS HD2 1 1
18 5034 1 1 17 LYS HD3 H 23.964 14.724 24.055 1.00 . A A . 17 LYS HD3 1 1
18 5035 1 1 17 LYS HE2 H 22.043 13.790 22.523 1.00 . A A . 17 LYS HE2 1 1
18 5036 1 1 17 LYS HE3 H 23.251 13.641 21.319 1.00 . A A . 17 LYS HE3 1 1
18 5037 1 1 17 LYS HG2 H 22.838 16.260 21.676 1.00 . A A . 17 LYS HG2 1 1
18 5038 1 1 17 LYS HG3 H 23.827 16.979 22.981 1.00 . A A . 17 LYS HG3 1 1
18 5039 1 1 17 LYS HZ1 H 23.126 11.685 22.552 1.00 . A A . 17 LYS HZ1 1 1
18 5040 1 1 17 LYS HZ2 H 24.577 12.283 22.831 1.00 . A A . 17 LYS HZ2 1 1
18 5041 1 1 17 LYS HZ3 H 23.395 12.390 24.008 1.00 . A A . 17 LYS HZ3 1 1
18 5042 1 1 17 LYS N N 20.405 17.185 21.948 1.00 . A A . 17 LYS N 1 1
18 5043 1 1 17 LYS NZ N 23.598 12.445 23.020 1.00 . A A . 17 LYS NZ 1 1
18 5044 1 1 17 LYS O O 18.751 16.914 24.111 1.00 . A A . 17 LYS O 1 1
18 5045 1 1 18 PRO C C 19.482 15.482 26.701 1.00 . A A . 18 PRO C 1 1
18 5046 1 1 18 PRO CA C 18.637 14.651 25.747 1.00 . A A . 18 PRO CA 1 1
18 5047 1 1 18 PRO CB C 18.649 13.164 26.090 1.00 . A A . 18 PRO CB 1 1
18 5048 1 1 18 PRO CD C 19.402 13.430 23.843 1.00 . A A . 18 PRO CD 1 1
18 5049 1 1 18 PRO CG C 18.580 12.491 24.722 1.00 . A A . 18 PRO CG 1 1
18 5050 1 1 18 PRO HA H 17.610 15.016 25.768 1.00 . A A . 18 PRO HA 1 1
18 5051 1 1 18 PRO HB2 H 19.575 12.829 26.558 1.00 . A A . 18 PRO HB2 1 1
18 5052 1 1 18 PRO HB3 H 17.824 12.901 26.752 1.00 . A A . 18 PRO HB3 1 1
18 5053 1 1 18 PRO HD2 H 20.446 13.136 23.958 1.00 . A A . 18 PRO HD2 1 1
18 5054 1 1 18 PRO HD3 H 19.093 13.384 22.800 1.00 . A A . 18 PRO HD3 1 1
18 5055 1 1 18 PRO HG2 H 18.980 11.477 24.705 1.00 . A A . 18 PRO HG2 1 1
18 5056 1 1 18 PRO HG3 H 17.551 12.500 24.363 1.00 . A A . 18 PRO HG3 1 1
18 5057 1 1 18 PRO N N 19.158 14.747 24.397 1.00 . A A . 18 PRO N 1 1
18 5058 1 1 18 PRO O O 20.617 15.131 27.013 1.00 . A A . 18 PRO O 1 1
18 5059 1 1 19 MET C C 18.756 18.469 28.741 1.00 . A A . 19 MET C 1 1
18 5060 1 1 19 MET CA C 19.682 17.725 27.788 1.00 . A A . 19 MET CA 1 1
18 5061 1 1 19 MET CB C 20.334 18.647 26.761 1.00 . A A . 19 MET CB 1 1
18 5062 1 1 19 MET CE C 23.353 17.804 27.077 1.00 . A A . 19 MET CE 1 1
18 5063 1 1 19 MET CG C 21.332 19.627 27.373 1.00 . A A . 19 MET CG 1 1
18 5064 1 1 19 MET H H 18.045 16.804 26.761 1.00 . A A . 19 MET H 1 1
18 5065 1 1 19 MET HA H 20.461 17.265 28.397 1.00 . A A . 19 MET HA 1 1
18 5066 1 1 19 MET HB2 H 20.872 18.062 26.015 1.00 . A A . 19 MET HB2 1 1
18 5067 1 1 19 MET HB3 H 19.578 19.197 26.203 1.00 . A A . 19 MET HB3 1 1
18 5068 1 1 19 MET HE1 H 24.301 17.385 27.415 1.00 . A A . 19 MET HE1 1 1
18 5069 1 1 19 MET HE2 H 22.622 17.005 26.952 1.00 . A A . 19 MET HE2 1 1
18 5070 1 1 19 MET HE3 H 23.497 18.332 26.134 1.00 . A A . 19 MET HE3 1 1
18 5071 1 1 19 MET HG2 H 21.756 20.209 26.554 1.00 . A A . 19 MET HG2 1 1
18 5072 1 1 19 MET HG3 H 20.790 20.279 28.058 1.00 . A A . 19 MET HG3 1 1
18 5073 1 1 19 MET N N 18.996 16.668 27.074 1.00 . A A . 19 MET N 1 1
18 5074 1 1 19 MET O O 18.985 18.484 29.970 1.00 . A A . 19 MET O 1 1
18 5075 1 1 19 MET OXT O 17.731 19.008 28.274 1.00 . A A . 19 MET OXT 1 1
18 5076 1 1 19 MET SD S 22.741 18.982 28.308 1.00 . A A . 19 MET SD 1 1
19 5077 1 1 1 GLY C C 20.264 22.292 21.690 1.00 . A A . 1 GLY C 1 1
19 5078 1 1 1 GLY CA C 18.748 22.215 21.799 1.00 . A A . 1 GLY CA 1 1
19 5079 1 1 1 GLY H1 H 18.655 20.310 22.824 1.00 . A A . 1 GLY H1 1 1
19 5080 1 1 1 GLY HA2 H 18.311 22.482 20.837 1.00 . A A . 1 GLY HA2 1 1
19 5081 1 1 1 GLY HA3 H 18.438 22.988 22.501 1.00 . A A . 1 GLY HA3 1 1
19 5082 1 1 1 GLY N N 18.163 20.961 22.228 1.00 . A A . 1 GLY N 1 1
19 5083 1 1 1 GLY O O 20.824 23.382 21.596 1.00 . A A . 1 GLY O 1 1
19 5084 1 1 2 VAL C C 22.801 19.828 20.751 1.00 . A A . 2 VAL C 1 1
19 5085 1 1 2 VAL CA C 22.404 21.069 21.538 1.00 . A A . 2 VAL CA 1 1
19 5086 1 1 2 VAL CB C 23.118 21.151 22.885 1.00 . A A . 2 VAL CB 1 1
19 5087 1 1 2 VAL CG1 C 22.775 20.044 23.878 1.00 . A A . 2 VAL CG1 1 1
19 5088 1 1 2 VAL CG2 C 24.641 21.217 22.804 1.00 . A A . 2 VAL CG2 1 1
19 5089 1 1 2 VAL H H 20.493 20.284 21.878 1.00 . A A . 2 VAL H 1 1
19 5090 1 1 2 VAL HA H 22.706 21.931 20.944 1.00 . A A . 2 VAL HA 1 1
19 5091 1 1 2 VAL HB H 22.765 22.068 23.358 1.00 . A A . 2 VAL HB 1 1
19 5092 1 1 2 VAL HG11 H 23.313 20.205 24.812 1.00 . A A . 2 VAL HG11 1 1
19 5093 1 1 2 VAL HG12 H 21.710 20.015 24.110 1.00 . A A . 2 VAL HG12 1 1
19 5094 1 1 2 VAL HG13 H 23.085 19.058 23.533 1.00 . A A . 2 VAL HG13 1 1
19 5095 1 1 2 VAL HG21 H 25.102 21.402 23.774 1.00 . A A . 2 VAL HG21 1 1
19 5096 1 1 2 VAL HG22 H 25.078 20.272 22.482 1.00 . A A . 2 VAL HG22 1 1
19 5097 1 1 2 VAL HG23 H 24.925 22.001 22.102 1.00 . A A . 2 VAL HG23 1 1
19 5098 1 1 2 VAL N N 20.973 21.162 21.743 1.00 . A A . 2 VAL N 1 1
19 5099 1 1 2 VAL O O 22.224 18.765 20.966 1.00 . A A . 2 VAL O 1 1
19 5100 1 1 3 GLY C C 23.039 18.162 18.094 1.00 . A A . 3 GLY C 1 1
19 5101 1 1 3 GLY CA C 24.131 18.814 18.930 1.00 . A A . 3 GLY CA 1 1
19 5102 1 1 3 GLY H H 24.076 20.837 19.603 1.00 . A A . 3 GLY H 1 1
19 5103 1 1 3 GLY HA2 H 24.904 19.129 18.230 1.00 . A A . 3 GLY HA2 1 1
19 5104 1 1 3 GLY HA3 H 24.555 18.046 19.577 1.00 . A A . 3 GLY HA3 1 1
19 5105 1 1 3 GLY N N 23.702 19.914 19.770 1.00 . A A . 3 GLY N 1 1
19 5106 1 1 3 GLY O O 22.567 18.802 17.156 1.00 . A A . 3 GLY O 1 1
19 5107 1 1 4 PHE C C 20.716 15.368 18.543 1.00 . A A . 4 PHE C 1 1
19 5108 1 1 4 PHE CA C 21.715 16.094 17.652 1.00 . A A . 4 PHE CA 1 1
19 5109 1 1 4 PHE CB C 22.498 15.161 16.733 1.00 . A A . 4 PHE CB 1 1
19 5110 1 1 4 PHE CD1 C 22.649 12.882 17.805 1.00 . A A . 4 PHE CD1 1 1
19 5111 1 1 4 PHE CD2 C 24.629 14.277 17.749 1.00 . A A . 4 PHE CD2 1 1
19 5112 1 1 4 PHE CE1 C 23.376 11.882 18.463 1.00 . A A . 4 PHE CE1 1 1
19 5113 1 1 4 PHE CE2 C 25.348 13.268 18.400 1.00 . A A . 4 PHE CE2 1 1
19 5114 1 1 4 PHE CG C 23.273 14.088 17.460 1.00 . A A . 4 PHE CG 1 1
19 5115 1 1 4 PHE CZ C 24.730 12.067 18.768 1.00 . A A . 4 PHE CZ 1 1
19 5116 1 1 4 PHE H H 23.074 16.543 19.226 1.00 . A A . 4 PHE H 1 1
19 5117 1 1 4 PHE HA H 21.126 16.739 17.001 1.00 . A A . 4 PHE HA 1 1
19 5118 1 1 4 PHE HB2 H 21.858 14.671 15.998 1.00 . A A . 4 PHE HB2 1 1
19 5119 1 1 4 PHE HB3 H 23.230 15.759 16.191 1.00 . A A . 4 PHE HB3 1 1
19 5120 1 1 4 PHE HD1 H 21.617 12.735 17.524 1.00 . A A . 4 PHE HD1 1 1
19 5121 1 1 4 PHE HD2 H 25.130 15.190 17.463 1.00 . A A . 4 PHE HD2 1 1
19 5122 1 1 4 PHE HE1 H 22.870 10.963 18.720 1.00 . A A . 4 PHE HE1 1 1
19 5123 1 1 4 PHE HE2 H 26.397 13.432 18.599 1.00 . A A . 4 PHE HE2 1 1
19 5124 1 1 4 PHE HZ H 25.287 11.294 19.277 1.00 . A A . 4 PHE HZ 1 1
19 5125 1 1 4 PHE N N 22.645 16.922 18.395 1.00 . A A . 4 PHE N 1 1
19 5126 1 1 4 PHE O O 21.021 15.060 19.692 1.00 . A A . 4 PHE O 1 1
19 5127 1 1 5 GLY C C 17.034 14.838 18.380 1.00 . A A . 5 GLY C 1 1
19 5128 1 1 5 GLY CA C 18.441 14.423 18.785 1.00 . A A . 5 GLY CA 1 1
19 5129 1 1 5 GLY H H 19.337 15.253 17.075 1.00 . A A . 5 GLY H 1 1
19 5130 1 1 5 GLY HA2 H 18.480 13.342 18.643 1.00 . A A . 5 GLY HA2 1 1
19 5131 1 1 5 GLY HA3 H 18.567 14.618 19.851 1.00 . A A . 5 GLY HA3 1 1
19 5132 1 1 5 GLY N N 19.509 15.076 18.055 1.00 . A A . 5 GLY N 1 1
19 5133 1 1 5 GLY O O 16.734 15.085 17.213 1.00 . A A . 5 GLY O 1 1
19 5134 1 1 6 ARG C C 14.545 16.810 18.993 1.00 . A A . 6 ARG C 1 1
19 5135 1 1 6 ARG CA C 14.744 15.351 19.378 1.00 . A A . 6 ARG CA 1 1
19 5136 1 1 6 ARG CB C 14.191 15.019 20.761 1.00 . A A . 6 ARG CB 1 1
19 5137 1 1 6 ARG CD C 15.028 16.960 22.290 1.00 . A A . 6 ARG CD 1 1
19 5138 1 1 6 ARG CG C 15.002 15.467 21.973 1.00 . A A . 6 ARG CG 1 1
19 5139 1 1 6 ARG CZ C 13.719 18.016 24.108 1.00 . A A . 6 ARG CZ 1 1
19 5140 1 1 6 ARG H H 16.545 14.572 20.206 1.00 . A A . 6 ARG H 1 1
19 5141 1 1 6 ARG HA H 14.159 14.787 18.652 1.00 . A A . 6 ARG HA 1 1
19 5142 1 1 6 ARG HB2 H 13.173 15.377 20.908 1.00 . A A . 6 ARG HB2 1 1
19 5143 1 1 6 ARG HB3 H 14.180 13.929 20.803 1.00 . A A . 6 ARG HB3 1 1
19 5144 1 1 6 ARG HD2 H 15.878 17.189 22.934 1.00 . A A . 6 ARG HD2 1 1
19 5145 1 1 6 ARG HD3 H 15.276 17.532 21.396 1.00 . A A . 6 ARG HD3 1 1
19 5146 1 1 6 ARG HE H 12.897 17.203 22.481 1.00 . A A . 6 ARG HE 1 1
19 5147 1 1 6 ARG HG2 H 14.624 14.907 22.829 1.00 . A A . 6 ARG HG2 1 1
19 5148 1 1 6 ARG HG3 H 16.043 15.178 21.831 1.00 . A A . 6 ARG HG3 1 1
19 5149 1 1 6 ARG HH11 H 15.620 18.660 24.159 1.00 . A A . 6 ARG HH11 1 1
19 5150 1 1 6 ARG HH12 H 14.794 18.848 25.666 1.00 . A A . 6 ARG HH12 1 1
19 5151 1 1 6 ARG HH21 H 11.678 17.957 24.272 1.00 . A A . 6 ARG HH21 1 1
19 5152 1 1 6 ARG HH22 H 12.516 18.686 25.592 1.00 . A A . 6 ARG HH22 1 1
19 5153 1 1 6 ARG N N 16.117 14.888 19.348 1.00 . A A . 6 ARG N 1 1
19 5154 1 1 6 ARG NE N 13.785 17.405 22.918 1.00 . A A . 6 ARG NE 1 1
19 5155 1 1 6 ARG NH1 N 14.819 18.450 24.738 1.00 . A A . 6 ARG NH1 1 1
19 5156 1 1 6 ARG NH2 N 12.550 18.124 24.754 1.00 . A A . 6 ARG NH2 1 1
19 5157 1 1 6 ARG O O 15.506 17.557 18.820 1.00 . A A . 6 ARG O 1 1
19 5158 1 1 7 PRO C C 13.133 19.406 20.201 1.00 . A A . 7 PRO C 1 1
19 5159 1 1 7 PRO CA C 12.972 18.700 18.864 1.00 . A A . 7 PRO CA 1 1
19 5160 1 1 7 PRO CB C 11.544 18.777 18.332 1.00 . A A . 7 PRO CB 1 1
19 5161 1 1 7 PRO CD C 12.130 16.486 18.624 1.00 . A A . 7 PRO CD 1 1
19 5162 1 1 7 PRO CG C 10.935 17.431 18.716 1.00 . A A . 7 PRO CG 1 1
19 5163 1 1 7 PRO HA H 13.593 19.192 18.116 1.00 . A A . 7 PRO HA 1 1
19 5164 1 1 7 PRO HB2 H 10.969 19.603 18.749 1.00 . A A . 7 PRO HB2 1 1
19 5165 1 1 7 PRO HB3 H 11.599 18.827 17.245 1.00 . A A . 7 PRO HB3 1 1
19 5166 1 1 7 PRO HD2 H 11.949 15.666 19.318 1.00 . A A . 7 PRO HD2 1 1
19 5167 1 1 7 PRO HD3 H 12.276 16.095 17.617 1.00 . A A . 7 PRO HD3 1 1
19 5168 1 1 7 PRO HG2 H 10.562 17.461 19.740 1.00 . A A . 7 PRO HG2 1 1
19 5169 1 1 7 PRO HG3 H 10.179 17.150 17.982 1.00 . A A . 7 PRO HG3 1 1
19 5170 1 1 7 PRO N N 13.301 17.289 18.913 1.00 . A A . 7 PRO N 1 1
19 5171 1 1 7 PRO O O 12.326 19.219 21.109 1.00 . A A . 7 PRO O 1 1
19 5172 1 1 8 ASP C C 13.503 22.256 21.453 1.00 . A A . 8 ASP C 1 1
19 5173 1 1 8 ASP CA C 14.455 21.069 21.458 1.00 . A A . 8 ASP CA 1 1
19 5174 1 1 8 ASP CB C 15.910 21.528 21.437 1.00 . A A . 8 ASP CB 1 1
19 5175 1 1 8 ASP CG C 16.891 20.574 22.101 1.00 . A A . 8 ASP CG 1 1
19 5176 1 1 8 ASP H H 14.745 20.380 19.489 1.00 . A A . 8 ASP H 1 1
19 5177 1 1 8 ASP HA H 14.294 20.493 22.369 1.00 . A A . 8 ASP HA 1 1
19 5178 1 1 8 ASP HB2 H 16.212 21.692 20.402 1.00 . A A . 8 ASP HB2 1 1
19 5179 1 1 8 ASP HB3 H 16.002 22.468 21.982 1.00 . A A . 8 ASP HB3 1 1
19 5180 1 1 8 ASP N N 14.186 20.221 20.315 1.00 . A A . 8 ASP N 1 1
19 5181 1 1 8 ASP O O 13.684 23.195 20.682 1.00 . A A . 8 ASP O 1 1
19 5182 1 1 8 ASP OD1 O 16.448 19.585 22.726 1.00 . A A . 8 ASP OD1 1 1
19 5183 1 1 9 SER C C 11.606 24.523 22.866 1.00 . A A . 9 SER C 1 1
19 5184 1 1 9 SER CA C 11.310 23.156 22.265 1.00 . A A . 9 SER CA 1 1
19 5185 1 1 9 SER CB C 10.163 22.530 23.051 1.00 . A A . 9 SER CB 1 1
19 5186 1 1 9 SER H H 12.374 21.493 22.923 1.00 . A A . 9 SER H 1 1
19 5187 1 1 9 SER HA H 11.004 23.295 21.227 1.00 . A A . 9 SER HA 1 1
19 5188 1 1 9 SER HB2 H 10.495 22.469 24.087 1.00 . A A . 9 SER HB2 1 1
19 5189 1 1 9 SER HB3 H 9.283 23.172 23.022 1.00 . A A . 9 SER HB3 1 1
19 5190 1 1 9 SER HG H 9.796 21.365 21.567 1.00 . A A . 9 SER HG 1 1
19 5191 1 1 9 SER N N 12.445 22.257 22.267 1.00 . A A . 9 SER N 1 1
19 5192 1 1 9 SER O O 10.716 25.212 23.361 1.00 . A A . 9 SER O 1 1
19 5193 1 1 9 SER OG O 9.884 21.255 22.517 1.00 . A A . 9 SER OG 1 1
19 5194 1 1 10 ILE C C 14.069 26.850 21.859 1.00 . A A . 10 ILE C 1 1
19 5195 1 1 10 ILE CA C 13.306 26.343 23.075 1.00 . A A . 10 ILE CA 1 1
19 5196 1 1 10 ILE CB C 14.047 26.412 24.407 1.00 . A A . 10 ILE CB 1 1
19 5197 1 1 10 ILE CD1 C 13.938 25.952 26.943 1.00 . A A . 10 ILE CD1 1 1
19 5198 1 1 10 ILE CG1 C 13.209 25.967 25.603 1.00 . A A . 10 ILE CG1 1 1
19 5199 1 1 10 ILE CG2 C 14.570 27.816 24.694 1.00 . A A . 10 ILE CG2 1 1
19 5200 1 1 10 ILE H H 13.485 24.360 22.329 1.00 . A A . 10 ILE H 1 1
19 5201 1 1 10 ILE HA H 12.417 26.966 23.171 1.00 . A A . 10 ILE HA 1 1
19 5202 1 1 10 ILE HB H 14.910 25.749 24.345 1.00 . A A . 10 ILE HB 1 1
19 5203 1 1 10 ILE HD11 H 13.330 25.451 27.696 1.00 . A A . 10 ILE HD11 1 1
19 5204 1 1 10 ILE HD12 H 14.891 25.426 26.888 1.00 . A A . 10 ILE HD12 1 1
19 5205 1 1 10 ILE HD13 H 14.153 26.976 27.248 1.00 . A A . 10 ILE HD13 1 1
19 5206 1 1 10 ILE HG12 H 12.336 26.608 25.722 1.00 . A A . 10 ILE HG12 1 1
19 5207 1 1 10 ILE HG13 H 12.864 24.948 25.424 1.00 . A A . 10 ILE HG13 1 1
19 5208 1 1 10 ILE HG21 H 15.304 27.775 25.499 1.00 . A A . 10 ILE HG21 1 1
19 5209 1 1 10 ILE HG22 H 15.036 28.277 23.823 1.00 . A A . 10 ILE HG22 1 1
19 5210 1 1 10 ILE HG23 H 13.746 28.477 24.964 1.00 . A A . 10 ILE HG23 1 1
19 5211 1 1 10 ILE N N 12.852 24.996 22.794 1.00 . A A . 10 ILE N 1 1
19 5212 1 1 10 ILE O O 13.666 27.825 21.228 1.00 . A A . 10 ILE O 1 1
19 5213 1 1 11 LEU C C 15.839 25.152 19.377 1.00 . A A . 11 LEU C 1 1
19 5214 1 1 11 LEU CA C 15.882 26.410 20.233 1.00 . A A . 11 LEU CA 1 1
19 5215 1 1 11 LEU CB C 17.308 26.902 20.465 1.00 . A A . 11 LEU CB 1 1
19 5216 1 1 11 LEU CD1 C 17.109 29.103 19.264 1.00 . A A . 11 LEU CD1 1 1
19 5217 1 1 11 LEU CD2 C 16.964 29.077 21.769 1.00 . A A . 11 LEU CD2 1 1
19 5218 1 1 11 LEU CG C 17.569 28.404 20.540 1.00 . A A . 11 LEU CG 1 1
19 5219 1 1 11 LEU H H 15.468 25.411 22.038 1.00 . A A . 11 LEU H 1 1
19 5220 1 1 11 LEU HA H 15.357 27.188 19.680 1.00 . A A . 11 LEU HA 1 1
19 5221 1 1 11 LEU HB2 H 17.685 26.441 21.378 1.00 . A A . 11 LEU HB2 1 1
19 5222 1 1 11 LEU HB3 H 17.927 26.511 19.659 1.00 . A A . 11 LEU HB3 1 1
19 5223 1 1 11 LEU HD11 H 17.489 30.125 19.268 1.00 . A A . 11 LEU HD11 1 1
19 5224 1 1 11 LEU HD12 H 17.490 28.576 18.390 1.00 . A A . 11 LEU HD12 1 1
19 5225 1 1 11 LEU HD13 H 16.022 29.154 19.193 1.00 . A A . 11 LEU HD13 1 1
19 5226 1 1 11 LEU HD21 H 17.434 30.053 21.885 1.00 . A A . 11 LEU HD21 1 1
19 5227 1 1 11 LEU HD22 H 15.880 29.174 21.709 1.00 . A A . 11 LEU HD22 1 1
19 5228 1 1 11 LEU HD23 H 17.236 28.446 22.616 1.00 . A A . 11 LEU HD23 1 1
19 5229 1 1 11 LEU HG H 18.652 28.515 20.605 1.00 . A A . 11 LEU HG 1 1
19 5230 1 1 11 LEU N N 15.160 26.187 21.470 1.00 . A A . 11 LEU N 1 1
19 5231 1 1 11 LEU O O 16.698 24.281 19.503 1.00 . A A . 11 LEU O 1 1
19 5232 1 1 12 THR C C 15.386 23.780 16.476 1.00 . A A . 12 THR C 1 1
19 5233 1 1 12 THR CA C 14.537 23.850 17.738 1.00 . A A . 12 THR CA 1 1
19 5234 1 1 12 THR CB C 13.054 23.653 17.439 1.00 . A A . 12 THR CB 1 1
19 5235 1 1 12 THR CG2 C 12.716 22.188 17.174 1.00 . A A . 12 THR CG2 1 1
19 5236 1 1 12 THR H H 14.143 25.777 18.421 1.00 . A A . 12 THR H 1 1
19 5237 1 1 12 THR HA H 14.854 22.984 18.317 1.00 . A A . 12 THR HA 1 1
19 5238 1 1 12 THR HB H 12.750 24.235 16.569 1.00 . A A . 12 THR HB 1 1
19 5239 1 1 12 THR HG1 H 12.747 23.740 19.317 1.00 . A A . 12 THR HG1 1 1
19 5240 1 1 12 THR HG21 H 11.651 22.131 16.948 1.00 . A A . 12 THR HG21 1 1
19 5241 1 1 12 THR HG22 H 13.267 21.810 16.313 1.00 . A A . 12 THR HG22 1 1
19 5242 1 1 12 THR HG23 H 12.933 21.593 18.062 1.00 . A A . 12 THR HG23 1 1
19 5243 1 1 12 THR N N 14.818 25.034 18.527 1.00 . A A . 12 THR N 1 1
19 5244 1 1 12 THR O O 14.868 23.880 15.366 1.00 . A A . 12 THR O 1 1
19 5245 1 1 12 THR OG1 O 12.236 23.979 18.541 1.00 . A A . 12 THR OG1 1 1
19 5246 1 1 13 GLN C C 17.632 22.028 14.992 1.00 . A A . 13 GLN C 1 1
19 5247 1 1 13 GLN CA C 17.668 23.425 15.597 1.00 . A A . 13 GLN CA 1 1
19 5248 1 1 13 GLN CB C 19.038 23.861 16.110 1.00 . A A . 13 GLN CB 1 1
19 5249 1 1 13 GLN CD C 18.505 26.341 15.563 1.00 . A A . 13 GLN CD 1 1
19 5250 1 1 13 GLN CG C 19.120 25.329 16.518 1.00 . A A . 13 GLN CG 1 1
19 5251 1 1 13 GLN H H 17.002 23.506 17.617 1.00 . A A . 13 GLN H 1 1
19 5252 1 1 13 GLN HA H 17.404 24.096 14.781 1.00 . A A . 13 GLN HA 1 1
19 5253 1 1 13 GLN HB2 H 19.391 23.266 16.951 1.00 . A A . 13 GLN HB2 1 1
19 5254 1 1 13 GLN HB3 H 19.737 23.702 15.288 1.00 . A A . 13 GLN HB3 1 1
19 5255 1 1 13 GLN HE21 H 19.758 25.877 13.978 1.00 . A A . 13 GLN HE21 1 1
19 5256 1 1 13 GLN HE22 H 18.442 27.013 13.698 1.00 . A A . 13 GLN HE22 1 1
19 5257 1 1 13 GLN HG2 H 18.672 25.460 17.502 1.00 . A A . 13 GLN HG2 1 1
19 5258 1 1 13 GLN HG3 H 20.185 25.539 16.624 1.00 . A A . 13 GLN HG3 1 1
19 5259 1 1 13 GLN N N 16.694 23.584 16.659 1.00 . A A . 13 GLN N 1 1
19 5260 1 1 13 GLN NE2 N 18.941 26.375 14.301 1.00 . A A . 13 GLN NE2 1 1
19 5261 1 1 13 GLN O O 18.566 21.233 15.050 1.00 . A A . 13 GLN O 1 1
19 5262 1 1 13 GLN OE1 O 17.569 27.074 15.877 1.00 . A A . 13 GLN OE1 1 1
19 5263 1 1 14 GLU C C 16.202 19.320 14.665 1.00 . A A . 14 GLU C 1 1
19 5264 1 1 14 GLU CA C 16.033 20.529 13.756 1.00 . A A . 14 GLU CA 1 1
19 5265 1 1 14 GLU CB C 16.650 20.414 12.365 1.00 . A A . 14 GLU CB 1 1
19 5266 1 1 14 GLU CD C 14.475 19.507 11.410 1.00 . A A . 14 GLU CD 1 1
19 5267 1 1 14 GLU CG C 15.990 19.370 11.468 1.00 . A A . 14 GLU CG 1 1
19 5268 1 1 14 GLU H H 15.809 22.510 14.395 1.00 . A A . 14 GLU H 1 1
19 5269 1 1 14 GLU HA H 14.962 20.693 13.639 1.00 . A A . 14 GLU HA 1 1
19 5270 1 1 14 GLU HB2 H 16.623 21.380 11.860 1.00 . A A . 14 GLU HB2 1 1
19 5271 1 1 14 GLU HB3 H 17.715 20.207 12.472 1.00 . A A . 14 GLU HB3 1 1
19 5272 1 1 14 GLU HG2 H 16.385 19.548 10.468 1.00 . A A . 14 GLU HG2 1 1
19 5273 1 1 14 GLU HG3 H 16.256 18.381 11.842 1.00 . A A . 14 GLU HG3 1 1
19 5274 1 1 14 GLU N N 16.494 21.770 14.344 1.00 . A A . 14 GLU N 1 1
19 5275 1 1 14 GLU O O 15.312 19.033 15.462 1.00 . A A . 14 GLU O 1 1
19 5276 1 1 14 GLU OE1 O 13.960 20.581 11.030 1.00 . A A . 14 GLU OE1 1 1
19 5277 1 1 14 GLU OE2 O 13.764 18.554 11.792 1.00 . A A . 14 GLU OE2 1 1
19 5278 1 1 15 GLN C C 18.586 18.006 16.554 1.00 . A A . 15 GLN C 1 1
19 5279 1 1 15 GLN CA C 17.650 17.498 15.466 1.00 . A A . 15 GLN CA 1 1
19 5280 1 1 15 GLN CB C 18.345 16.394 14.675 1.00 . A A . 15 GLN CB 1 1
19 5281 1 1 15 GLN CD C 18.142 14.719 12.771 1.00 . A A . 15 GLN CD 1 1
19 5282 1 1 15 GLN CG C 17.414 15.691 13.690 1.00 . A A . 15 GLN CG 1 1
19 5283 1 1 15 GLN H H 18.054 18.946 13.972 1.00 . A A . 15 GLN H 1 1
19 5284 1 1 15 GLN HA H 16.769 17.072 15.944 1.00 . A A . 15 GLN HA 1 1
19 5285 1 1 15 GLN HB2 H 19.187 16.821 14.131 1.00 . A A . 15 GLN HB2 1 1
19 5286 1 1 15 GLN HB3 H 18.783 15.680 15.372 1.00 . A A . 15 GLN HB3 1 1
19 5287 1 1 15 GLN HE21 H 18.927 13.598 14.311 1.00 . A A . 15 GLN HE21 1 1
19 5288 1 1 15 GLN HE22 H 19.386 13.171 12.655 1.00 . A A . 15 GLN HE22 1 1
19 5289 1 1 15 GLN HG2 H 16.677 15.115 14.248 1.00 . A A . 15 GLN HG2 1 1
19 5290 1 1 15 GLN HG3 H 16.894 16.411 13.058 1.00 . A A . 15 GLN HG3 1 1
19 5291 1 1 15 GLN N N 17.333 18.615 14.598 1.00 . A A . 15 GLN N 1 1
19 5292 1 1 15 GLN NE2 N 18.892 13.756 13.314 1.00 . A A . 15 GLN NE2 1 1
19 5293 1 1 15 GLN O O 19.670 18.488 16.233 1.00 . A A . 15 GLN O 1 1
19 5294 1 1 15 GLN OE1 O 18.075 14.765 11.545 1.00 . A A . 15 GLN OE1 1 1
19 5295 1 1 16 ALA C C 18.813 17.593 20.209 1.00 . A A . 16 ALA C 1 1
19 5296 1 1 16 ALA CA C 19.033 18.393 18.934 1.00 . A A . 16 ALA CA 1 1
19 5297 1 1 16 ALA CB C 18.762 19.878 19.156 1.00 . A A . 16 ALA CB 1 1
19 5298 1 1 16 ALA H H 17.278 17.596 18.023 1.00 . A A . 16 ALA H 1 1
19 5299 1 1 16 ALA HA H 20.084 18.277 18.665 1.00 . A A . 16 ALA HA 1 1
19 5300 1 1 16 ALA HB1 H 19.501 20.194 19.892 1.00 . A A . 16 ALA HB1 1 1
19 5301 1 1 16 ALA HB2 H 18.914 20.425 18.226 1.00 . A A . 16 ALA HB2 1 1
19 5302 1 1 16 ALA HB3 H 17.753 20.036 19.537 1.00 . A A . 16 ALA HB3 1 1
19 5303 1 1 16 ALA N N 18.201 17.957 17.831 1.00 . A A . 16 ALA N 1 1
19 5304 1 1 16 ALA O O 17.725 17.106 20.510 1.00 . A A . 16 ALA O 1 1
19 5305 1 1 17 LYS C C 19.302 17.493 23.382 1.00 . A A . 17 LYS C 1 1
19 5306 1 1 17 LYS CA C 19.918 16.668 22.260 1.00 . A A . 17 LYS CA 1 1
19 5307 1 1 17 LYS CB C 21.387 16.379 22.557 1.00 . A A . 17 LYS CB 1 1
19 5308 1 1 17 LYS CD C 23.075 14.634 23.154 1.00 . A A . 17 LYS CD 1 1
19 5309 1 1 17 LYS CE C 23.348 14.051 21.770 1.00 . A A . 17 LYS CE 1 1
19 5310 1 1 17 LYS CG C 21.626 15.082 23.325 1.00 . A A . 17 LYS CG 1 1
19 5311 1 1 17 LYS H H 20.712 17.874 20.744 1.00 . A A . 17 LYS H 1 1
19 5312 1 1 17 LYS HA H 19.374 15.739 22.089 1.00 . A A . 17 LYS HA 1 1
19 5313 1 1 17 LYS HB2 H 21.894 16.310 21.596 1.00 . A A . 17 LYS HB2 1 1
19 5314 1 1 17 LYS HB3 H 21.829 17.230 23.076 1.00 . A A . 17 LYS HB3 1 1
19 5315 1 1 17 LYS HD2 H 23.740 15.473 23.362 1.00 . A A . 17 LYS HD2 1 1
19 5316 1 1 17 LYS HD3 H 23.274 13.871 23.905 1.00 . A A . 17 LYS HD3 1 1
19 5317 1 1 17 LYS HE2 H 22.926 13.047 21.702 1.00 . A A . 17 LYS HE2 1 1
19 5318 1 1 17 LYS HE3 H 22.898 14.678 21.001 1.00 . A A . 17 LYS HE3 1 1
19 5319 1 1 17 LYS HG2 H 21.344 15.214 24.370 1.00 . A A . 17 LYS HG2 1 1
19 5320 1 1 17 LYS HG3 H 20.987 14.306 22.905 1.00 . A A . 17 LYS HG3 1 1
19 5321 1 1 17 LYS HZ1 H 24.959 13.668 20.544 1.00 . A A . 17 LYS HZ1 1 1
19 5322 1 1 17 LYS HZ2 H 25.171 14.947 21.583 1.00 . A A . 17 LYS HZ2 1 1
19 5323 1 1 17 LYS HZ3 H 25.235 13.425 22.160 1.00 . A A . 17 LYS HZ3 1 1
19 5324 1 1 17 LYS N N 19.865 17.392 21.007 1.00 . A A . 17 LYS N 1 1
19 5325 1 1 17 LYS NZ N 24.788 14.019 21.476 1.00 . A A . 17 LYS NZ 1 1
19 5326 1 1 17 LYS O O 19.416 18.715 23.348 1.00 . A A . 17 LYS O 1 1
19 5327 1 1 18 PRO C C 19.244 18.185 26.374 1.00 . A A . 18 PRO C 1 1
19 5328 1 1 18 PRO CA C 18.139 17.584 25.517 1.00 . A A . 18 PRO CA 1 1
19 5329 1 1 18 PRO CB C 17.313 16.566 26.297 1.00 . A A . 18 PRO CB 1 1
19 5330 1 1 18 PRO CD C 18.306 15.463 24.464 1.00 . A A . 18 PRO CD 1 1
19 5331 1 1 18 PRO CG C 17.911 15.215 25.918 1.00 . A A . 18 PRO CG 1 1
19 5332 1 1 18 PRO HA H 17.453 18.380 25.230 1.00 . A A . 18 PRO HA 1 1
19 5333 1 1 18 PRO HB2 H 17.365 16.757 27.369 1.00 . A A . 18 PRO HB2 1 1
19 5334 1 1 18 PRO HB3 H 16.291 16.557 25.915 1.00 . A A . 18 PRO HB3 1 1
19 5335 1 1 18 PRO HD2 H 19.181 14.862 24.218 1.00 . A A . 18 PRO HD2 1 1
19 5336 1 1 18 PRO HD3 H 17.431 15.205 23.867 1.00 . A A . 18 PRO HD3 1 1
19 5337 1 1 18 PRO HG2 H 18.815 15.033 26.498 1.00 . A A . 18 PRO HG2 1 1
19 5338 1 1 18 PRO HG3 H 17.212 14.383 26.000 1.00 . A A . 18 PRO HG3 1 1
19 5339 1 1 18 PRO N N 18.660 16.865 24.371 1.00 . A A . 18 PRO N 1 1
19 5340 1 1 18 PRO O O 20.293 17.577 26.581 1.00 . A A . 18 PRO O 1 1
19 5341 1 1 19 MET C C 19.973 19.358 29.175 1.00 . A A . 19 MET C 1 1
19 5342 1 1 19 MET CA C 19.817 20.096 27.853 1.00 . A A . 19 MET CA 1 1
19 5343 1 1 19 MET CB C 19.252 21.500 28.052 1.00 . A A . 19 MET CB 1 1
19 5344 1 1 19 MET CE C 21.205 24.195 28.018 1.00 . A A . 19 MET CE 1 1
19 5345 1 1 19 MET CG C 19.409 22.416 26.842 1.00 . A A . 19 MET CG 1 1
19 5346 1 1 19 MET H H 18.144 19.830 26.573 1.00 . A A . 19 MET H 1 1
19 5347 1 1 19 MET HA H 20.824 20.175 27.444 1.00 . A A . 19 MET HA 1 1
19 5348 1 1 19 MET HB2 H 18.188 21.336 28.222 1.00 . A A . 19 MET HB2 1 1
19 5349 1 1 19 MET HB3 H 19.678 21.957 28.945 1.00 . A A . 19 MET HB3 1 1
19 5350 1 1 19 MET HE1 H 22.080 24.844 27.997 1.00 . A A . 19 MET HE1 1 1
19 5351 1 1 19 MET HE2 H 20.343 24.850 28.141 1.00 . A A . 19 MET HE2 1 1
19 5352 1 1 19 MET HE3 H 21.251 23.620 28.941 1.00 . A A . 19 MET HE3 1 1
19 5353 1 1 19 MET HG2 H 19.088 21.876 25.952 1.00 . A A . 19 MET HG2 1 1
19 5354 1 1 19 MET HG3 H 18.691 23.215 27.029 1.00 . A A . 19 MET HG3 1 1
19 5355 1 1 19 MET N N 18.984 19.380 26.909 1.00 . A A . 19 MET N 1 1
19 5356 1 1 19 MET O O 21.097 19.359 29.722 1.00 . A A . 19 MET O 1 1
19 5357 1 1 19 MET OXT O 18.967 18.895 29.756 1.00 . A A . 19 MET OXT 1 1
19 5358 1 1 19 MET SD S 21.037 23.152 26.547 1.00 . A A . 19 MET SD 1 1
20 5359 1 1 1 GLY C C 20.413 23.671 20.798 1.00 . A A . 1 GLY C 1 1
20 5360 1 1 1 GLY CA C 18.988 23.702 20.264 1.00 . A A . 1 GLY CA 1 1
20 5361 1 1 1 GLY H1 H 18.129 24.375 22.098 1.00 . A A . 1 GLY H1 1 1
20 5362 1 1 1 GLY HA2 H 18.828 22.838 19.618 1.00 . A A . 1 GLY HA2 1 1
20 5363 1 1 1 GLY HA3 H 18.839 24.583 19.639 1.00 . A A . 1 GLY HA3 1 1
20 5364 1 1 1 GLY N N 17.972 23.784 21.294 1.00 . A A . 1 GLY N 1 1
20 5365 1 1 1 GLY O O 21.036 24.711 21.002 1.00 . A A . 1 GLY O 1 1
20 5366 1 1 2 VAL C C 22.563 20.664 20.588 1.00 . A A . 2 VAL C 1 1
20 5367 1 1 2 VAL CA C 22.378 22.151 20.849 1.00 . A A . 2 VAL CA 1 1
20 5368 1 1 2 VAL CB C 23.106 22.555 22.129 1.00 . A A . 2 VAL CB 1 1
20 5369 1 1 2 VAL CG1 C 22.550 21.944 23.411 1.00 . A A . 2 VAL CG1 1 1
20 5370 1 1 2 VAL CG2 C 24.611 22.314 22.076 1.00 . A A . 2 VAL CG2 1 1
20 5371 1 1 2 VAL H H 20.362 21.656 20.959 1.00 . A A . 2 VAL H 1 1
20 5372 1 1 2 VAL HA H 22.811 22.709 20.019 1.00 . A A . 2 VAL HA 1 1
20 5373 1 1 2 VAL HB H 22.965 23.627 22.265 1.00 . A A . 2 VAL HB 1 1
20 5374 1 1 2 VAL HG11 H 23.167 22.271 24.247 1.00 . A A . 2 VAL HG11 1 1
20 5375 1 1 2 VAL HG12 H 21.506 22.205 23.590 1.00 . A A . 2 VAL HG12 1 1
20 5376 1 1 2 VAL HG13 H 22.628 20.862 23.304 1.00 . A A . 2 VAL HG13 1 1
20 5377 1 1 2 VAL HG21 H 25.093 22.773 22.940 1.00 . A A . 2 VAL HG21 1 1
20 5378 1 1 2 VAL HG22 H 24.817 21.244 22.100 1.00 . A A . 2 VAL HG22 1 1
20 5379 1 1 2 VAL HG23 H 25.009 22.746 21.158 1.00 . A A . 2 VAL HG23 1 1
20 5380 1 1 2 VAL N N 20.967 22.466 20.946 1.00 . A A . 2 VAL N 1 1
20 5381 1 1 2 VAL O O 21.719 19.871 21.001 1.00 . A A . 2 VAL O 1 1
20 5382 1 1 3 GLY C C 23.052 18.094 18.825 1.00 . A A . 3 GLY C 1 1
20 5383 1 1 3 GLY CA C 23.999 18.836 19.757 1.00 . A A . 3 GLY CA 1 1
20 5384 1 1 3 GLY H H 24.309 20.887 19.551 1.00 . A A . 3 GLY H 1 1
20 5385 1 1 3 GLY HA2 H 24.996 18.726 19.328 1.00 . A A . 3 GLY HA2 1 1
20 5386 1 1 3 GLY HA3 H 23.957 18.370 20.741 1.00 . A A . 3 GLY HA3 1 1
20 5387 1 1 3 GLY N N 23.650 20.230 19.945 1.00 . A A . 3 GLY N 1 1
20 5388 1 1 3 GLY O O 22.707 18.623 17.771 1.00 . A A . 3 GLY O 1 1
20 5389 1 1 4 PHE C C 20.857 15.152 19.186 1.00 . A A . 4 PHE C 1 1
20 5390 1 1 4 PHE CA C 21.882 15.945 18.388 1.00 . A A . 4 PHE CA 1 1
20 5391 1 1 4 PHE CB C 22.795 14.972 17.649 1.00 . A A . 4 PHE CB 1 1
20 5392 1 1 4 PHE CD1 C 24.833 14.203 18.917 1.00 . A A . 4 PHE CD1 1 1
20 5393 1 1 4 PHE CD2 C 22.933 12.697 18.698 1.00 . A A . 4 PHE CD2 1 1
20 5394 1 1 4 PHE CE1 C 25.475 13.211 19.666 1.00 . A A . 4 PHE CE1 1 1
20 5395 1 1 4 PHE CE2 C 23.603 11.687 19.399 1.00 . A A . 4 PHE CE2 1 1
20 5396 1 1 4 PHE CG C 23.529 13.945 18.479 1.00 . A A . 4 PHE CG 1 1
20 5397 1 1 4 PHE CZ C 24.886 11.961 19.891 1.00 . A A . 4 PHE CZ 1 1
20 5398 1 1 4 PHE H H 23.073 16.506 20.038 1.00 . A A . 4 PHE H 1 1
20 5399 1 1 4 PHE HA H 21.364 16.558 17.651 1.00 . A A . 4 PHE HA 1 1
20 5400 1 1 4 PHE HB2 H 22.199 14.475 16.885 1.00 . A A . 4 PHE HB2 1 1
20 5401 1 1 4 PHE HB3 H 23.518 15.545 17.068 1.00 . A A . 4 PHE HB3 1 1
20 5402 1 1 4 PHE HD1 H 25.298 15.164 18.752 1.00 . A A . 4 PHE HD1 1 1
20 5403 1 1 4 PHE HD2 H 21.949 12.449 18.331 1.00 . A A . 4 PHE HD2 1 1
20 5404 1 1 4 PHE HE1 H 26.455 13.397 20.082 1.00 . A A . 4 PHE HE1 1 1
20 5405 1 1 4 PHE HE2 H 23.118 10.751 19.631 1.00 . A A . 4 PHE HE2 1 1
20 5406 1 1 4 PHE HZ H 25.408 11.178 20.419 1.00 . A A . 4 PHE HZ 1 1
20 5407 1 1 4 PHE N N 22.675 16.864 19.181 1.00 . A A . 4 PHE N 1 1
20 5408 1 1 4 PHE O O 21.125 14.743 20.314 1.00 . A A . 4 PHE O 1 1
20 5409 1 1 5 GLY C C 17.277 14.286 18.765 1.00 . A A . 5 GLY C 1 1
20 5410 1 1 5 GLY CA C 18.704 13.993 19.206 1.00 . A A . 5 GLY CA 1 1
20 5411 1 1 5 GLY H H 19.572 15.051 17.610 1.00 . A A . 5 GLY H 1 1
20 5412 1 1 5 GLY HA2 H 18.865 12.953 18.923 1.00 . A A . 5 GLY HA2 1 1
20 5413 1 1 5 GLY HA3 H 18.757 14.026 20.294 1.00 . A A . 5 GLY HA3 1 1
20 5414 1 1 5 GLY N N 19.700 14.849 18.591 1.00 . A A . 5 GLY N 1 1
20 5415 1 1 5 GLY O O 16.761 13.675 17.833 1.00 . A A . 5 GLY O 1 1
20 5416 1 1 6 ARG C C 14.996 17.055 18.960 1.00 . A A . 6 ARG C 1 1
20 5417 1 1 6 ARG CA C 15.196 15.584 19.297 1.00 . A A . 6 ARG CA 1 1
20 5418 1 1 6 ARG CB C 14.463 15.223 20.586 1.00 . A A . 6 ARG CB 1 1
20 5419 1 1 6 ARG CD C 14.662 17.236 22.265 1.00 . A A . 6 ARG CD 1 1
20 5420 1 1 6 ARG CG C 14.960 15.780 21.918 1.00 . A A . 6 ARG CG 1 1
20 5421 1 1 6 ARG CZ C 12.342 17.084 23.197 1.00 . A A . 6 ARG CZ 1 1
20 5422 1 1 6 ARG H H 17.136 15.708 20.127 1.00 . A A . 6 ARG H 1 1
20 5423 1 1 6 ARG HA H 14.771 15.020 18.468 1.00 . A A . 6 ARG HA 1 1
20 5424 1 1 6 ARG HB2 H 13.402 15.449 20.485 1.00 . A A . 6 ARG HB2 1 1
20 5425 1 1 6 ARG HB3 H 14.574 14.144 20.700 1.00 . A A . 6 ARG HB3 1 1
20 5426 1 1 6 ARG HD2 H 15.130 17.456 23.225 1.00 . A A . 6 ARG HD2 1 1
20 5427 1 1 6 ARG HD3 H 15.102 17.893 21.514 1.00 . A A . 6 ARG HD3 1 1
20 5428 1 1 6 ARG HE H 12.883 18.150 21.581 1.00 . A A . 6 ARG HE 1 1
20 5429 1 1 6 ARG HG2 H 14.543 15.187 22.732 1.00 . A A . 6 ARG HG2 1 1
20 5430 1 1 6 ARG HG3 H 16.042 15.662 21.972 1.00 . A A . 6 ARG HG3 1 1
20 5431 1 1 6 ARG HH11 H 13.645 16.617 24.700 1.00 . A A . 6 ARG HH11 1 1
20 5432 1 1 6 ARG HH12 H 11.992 16.272 25.062 1.00 . A A . 6 ARG HH12 1 1
20 5433 1 1 6 ARG HH21 H 10.759 17.318 21.951 1.00 . A A . 6 ARG HH21 1 1
20 5434 1 1 6 ARG HH22 H 10.377 16.768 23.584 1.00 . A A . 6 ARG HH22 1 1
20 5435 1 1 6 ARG N N 16.595 15.228 19.422 1.00 . A A . 6 ARG N 1 1
20 5436 1 1 6 ARG NE N 13.226 17.514 22.286 1.00 . A A . 6 ARG NE 1 1
20 5437 1 1 6 ARG NH1 N 12.680 16.596 24.399 1.00 . A A . 6 ARG NH1 1 1
20 5438 1 1 6 ARG NH2 N 11.037 17.111 22.900 1.00 . A A . 6 ARG NH2 1 1
20 5439 1 1 6 ARG O O 15.947 17.807 19.161 1.00 . A A . 6 ARG O 1 1
20 5440 1 1 7 PRO C C 13.781 19.794 19.369 1.00 . A A . 7 PRO C 1 1
20 5441 1 1 7 PRO CA C 13.690 18.927 18.122 1.00 . A A . 7 PRO CA 1 1
20 5442 1 1 7 PRO CB C 12.351 19.069 17.405 1.00 . A A . 7 PRO CB 1 1
20 5443 1 1 7 PRO CD C 12.656 16.805 18.076 1.00 . A A . 7 PRO CD 1 1
20 5444 1 1 7 PRO CG C 11.569 17.867 17.927 1.00 . A A . 7 PRO CG 1 1
20 5445 1 1 7 PRO HA H 14.497 19.213 17.447 1.00 . A A . 7 PRO HA 1 1
20 5446 1 1 7 PRO HB2 H 11.845 19.989 17.701 1.00 . A A . 7 PRO HB2 1 1
20 5447 1 1 7 PRO HB3 H 12.479 18.965 16.328 1.00 . A A . 7 PRO HB3 1 1
20 5448 1 1 7 PRO HD2 H 12.351 16.159 18.899 1.00 . A A . 7 PRO HD2 1 1
20 5449 1 1 7 PRO HD3 H 12.837 16.240 17.162 1.00 . A A . 7 PRO HD3 1 1
20 5450 1 1 7 PRO HG2 H 11.099 18.106 18.882 1.00 . A A . 7 PRO HG2 1 1
20 5451 1 1 7 PRO HG3 H 10.811 17.512 17.230 1.00 . A A . 7 PRO HG3 1 1
20 5452 1 1 7 PRO N N 13.855 17.526 18.453 1.00 . A A . 7 PRO N 1 1
20 5453 1 1 7 PRO O O 13.033 19.570 20.318 1.00 . A A . 7 PRO O 1 1
20 5454 1 1 8 ASP C C 13.841 22.326 21.140 1.00 . A A . 8 ASP C 1 1
20 5455 1 1 8 ASP CA C 15.025 21.583 20.537 1.00 . A A . 8 ASP CA 1 1
20 5456 1 1 8 ASP CB C 16.151 22.531 20.136 1.00 . A A . 8 ASP CB 1 1
20 5457 1 1 8 ASP CG C 16.680 23.457 21.223 1.00 . A A . 8 ASP CG 1 1
20 5458 1 1 8 ASP H H 15.243 20.873 18.546 1.00 . A A . 8 ASP H 1 1
20 5459 1 1 8 ASP HA H 15.448 20.875 21.250 1.00 . A A . 8 ASP HA 1 1
20 5460 1 1 8 ASP HB2 H 16.930 21.884 19.733 1.00 . A A . 8 ASP HB2 1 1
20 5461 1 1 8 ASP HB3 H 15.823 23.116 19.277 1.00 . A A . 8 ASP HB3 1 1
20 5462 1 1 8 ASP N N 14.683 20.779 19.381 1.00 . A A . 8 ASP N 1 1
20 5463 1 1 8 ASP O O 13.237 23.180 20.496 1.00 . A A . 8 ASP O 1 1
20 5464 1 1 8 ASP OD1 O 15.869 23.905 22.062 1.00 . A A . 8 ASP OD1 1 1
20 5465 1 1 9 SER C C 12.282 24.004 23.289 1.00 . A A . 9 SER C 1 1
20 5466 1 1 9 SER CA C 12.277 22.504 23.030 1.00 . A A . 9 SER CA 1 1
20 5467 1 1 9 SER CB C 11.986 21.797 24.352 1.00 . A A . 9 SER CB 1 1
20 5468 1 1 9 SER H H 14.047 21.365 22.913 1.00 . A A . 9 SER H 1 1
20 5469 1 1 9 SER HA H 11.457 22.313 22.339 1.00 . A A . 9 SER HA 1 1
20 5470 1 1 9 SER HB2 H 12.820 21.934 25.040 1.00 . A A . 9 SER HB2 1 1
20 5471 1 1 9 SER HB3 H 11.110 22.240 24.827 1.00 . A A . 9 SER HB3 1 1
20 5472 1 1 9 SER HG H 11.654 20.016 24.968 1.00 . A A . 9 SER HG 1 1
20 5473 1 1 9 SER N N 13.457 21.981 22.372 1.00 . A A . 9 SER N 1 1
20 5474 1 1 9 SER O O 11.204 24.592 23.348 1.00 . A A . 9 SER O 1 1
20 5475 1 1 9 SER OG O 11.782 20.424 24.108 1.00 . A A . 9 SER OG 1 1
20 5476 1 1 10 ILE C C 13.400 26.877 22.451 1.00 . A A . 10 ILE C 1 1
20 5477 1 1 10 ILE CA C 13.549 26.060 23.726 1.00 . A A . 10 ILE CA 1 1
20 5478 1 1 10 ILE CB C 14.852 26.334 24.471 1.00 . A A . 10 ILE CB 1 1
20 5479 1 1 10 ILE CD1 C 16.110 25.421 26.562 1.00 . A A . 10 ILE CD1 1 1
20 5480 1 1 10 ILE CG1 C 14.785 25.703 25.858 1.00 . A A . 10 ILE CG1 1 1
20 5481 1 1 10 ILE CG2 C 15.186 27.823 24.517 1.00 . A A . 10 ILE CG2 1 1
20 5482 1 1 10 ILE H H 14.309 24.152 23.248 1.00 . A A . 10 ILE H 1 1
20 5483 1 1 10 ILE HA H 12.717 26.331 24.375 1.00 . A A . 10 ILE HA 1 1
20 5484 1 1 10 ILE HB H 15.668 25.861 23.925 1.00 . A A . 10 ILE HB 1 1
20 5485 1 1 10 ILE HD11 H 15.885 25.025 27.552 1.00 . A A . 10 ILE HD11 1 1
20 5486 1 1 10 ILE HD12 H 16.655 24.639 26.033 1.00 . A A . 10 ILE HD12 1 1
20 5487 1 1 10 ILE HD13 H 16.654 26.361 26.658 1.00 . A A . 10 ILE HD13 1 1
20 5488 1 1 10 ILE HG12 H 14.158 26.343 26.478 1.00 . A A . 10 ILE HG12 1 1
20 5489 1 1 10 ILE HG13 H 14.271 24.742 25.823 1.00 . A A . 10 ILE HG13 1 1
20 5490 1 1 10 ILE HG21 H 16.120 27.959 25.061 1.00 . A A . 10 ILE HG21 1 1
20 5491 1 1 10 ILE HG22 H 15.374 28.274 23.542 1.00 . A A . 10 ILE HG22 1 1
20 5492 1 1 10 ILE HG23 H 14.386 28.375 25.010 1.00 . A A . 10 ILE HG23 1 1
20 5493 1 1 10 ILE N N 13.444 24.654 23.392 1.00 . A A . 10 ILE N 1 1
20 5494 1 1 10 ILE O O 12.554 27.762 22.344 1.00 . A A . 10 ILE O 1 1
20 5495 1 1 11 LEU C C 14.379 26.199 19.067 1.00 . A A . 11 LEU C 1 1
20 5496 1 1 11 LEU CA C 14.181 27.254 20.146 1.00 . A A . 11 LEU CA 1 1
20 5497 1 1 11 LEU CB C 15.243 28.349 20.129 1.00 . A A . 11 LEU CB 1 1
20 5498 1 1 11 LEU CD1 C 16.031 28.449 17.687 1.00 . A A . 11 LEU CD1 1 1
20 5499 1 1 11 LEU CD2 C 14.111 29.864 18.458 1.00 . A A . 11 LEU CD2 1 1
20 5500 1 1 11 LEU CG C 15.418 29.193 18.869 1.00 . A A . 11 LEU CG 1 1
20 5501 1 1 11 LEU H H 14.921 25.882 21.575 1.00 . A A . 11 LEU H 1 1
20 5502 1 1 11 LEU HA H 13.203 27.712 19.991 1.00 . A A . 11 LEU HA 1 1
20 5503 1 1 11 LEU HB2 H 14.992 29.029 20.943 1.00 . A A . 11 LEU HB2 1 1
20 5504 1 1 11 LEU HB3 H 16.221 27.938 20.383 1.00 . A A . 11 LEU HB3 1 1
20 5505 1 1 11 LEU HD11 H 16.514 29.154 17.011 1.00 . A A . 11 LEU HD11 1 1
20 5506 1 1 11 LEU HD12 H 16.833 27.831 18.091 1.00 . A A . 11 LEU HD12 1 1
20 5507 1 1 11 LEU HD13 H 15.321 27.845 17.123 1.00 . A A . 11 LEU HD13 1 1
20 5508 1 1 11 LEU HD21 H 14.257 30.496 17.581 1.00 . A A . 11 LEU HD21 1 1
20 5509 1 1 11 LEU HD22 H 13.378 29.097 18.211 1.00 . A A . 11 LEU HD22 1 1
20 5510 1 1 11 LEU HD23 H 13.729 30.480 19.272 1.00 . A A . 11 LEU HD23 1 1
20 5511 1 1 11 LEU HG H 16.087 30.023 19.098 1.00 . A A . 11 LEU HG 1 1
20 5512 1 1 11 LEU N N 14.226 26.601 21.438 1.00 . A A . 11 LEU N 1 1
20 5513 1 1 11 LEU O O 15.456 25.607 19.061 1.00 . A A . 11 LEU O 1 1
20 5514 1 1 12 THR C C 14.282 24.561 16.324 1.00 . A A . 12 THR C 1 1
20 5515 1 1 12 THR CA C 13.248 24.721 17.431 1.00 . A A . 12 THR CA 1 1
20 5516 1 1 12 THR CB C 11.855 24.499 16.849 1.00 . A A . 12 THR CB 1 1
20 5517 1 1 12 THR CG2 C 11.637 23.029 16.502 1.00 . A A . 12 THR CG2 1 1
20 5518 1 1 12 THR H H 12.605 26.579 18.255 1.00 . A A . 12 THR H 1 1
20 5519 1 1 12 THR HA H 13.400 23.903 18.134 1.00 . A A . 12 THR HA 1 1
20 5520 1 1 12 THR HB H 11.697 25.124 15.972 1.00 . A A . 12 THR HB 1 1
20 5521 1 1 12 THR HG1 H 10.885 25.669 18.041 1.00 . A A . 12 THR HG1 1 1
20 5522 1 1 12 THR HG21 H 10.609 22.860 16.180 1.00 . A A . 12 THR HG21 1 1
20 5523 1 1 12 THR HG22 H 12.321 22.725 15.710 1.00 . A A . 12 THR HG22 1 1
20 5524 1 1 12 THR HG23 H 11.860 22.365 17.337 1.00 . A A . 12 THR HG23 1 1
20 5525 1 1 12 THR N N 13.363 25.911 18.250 1.00 . A A . 12 THR N 1 1
20 5526 1 1 12 THR O O 14.005 24.742 15.141 1.00 . A A . 12 THR O 1 1
20 5527 1 1 12 THR OG1 O 10.861 24.736 17.821 1.00 . A A . 12 THR OG1 1 1
20 5528 1 1 13 GLN C C 16.179 22.073 15.653 1.00 . A A . 13 GLN C 1 1
20 5529 1 1 13 GLN CA C 16.497 23.525 15.979 1.00 . A A . 13 GLN CA 1 1
20 5530 1 1 13 GLN CB C 17.797 23.526 16.778 1.00 . A A . 13 GLN CB 1 1
20 5531 1 1 13 GLN CD C 18.690 25.699 15.733 1.00 . A A . 13 GLN CD 1 1
20 5532 1 1 13 GLN CG C 18.424 24.898 17.001 1.00 . A A . 13 GLN CG 1 1
20 5533 1 1 13 GLN H H 15.583 24.216 17.784 1.00 . A A . 13 GLN H 1 1
20 5534 1 1 13 GLN HA H 16.606 24.110 15.066 1.00 . A A . 13 GLN HA 1 1
20 5535 1 1 13 GLN HB2 H 17.590 23.052 17.738 1.00 . A A . 13 GLN HB2 1 1
20 5536 1 1 13 GLN HB3 H 18.512 22.893 16.252 1.00 . A A . 13 GLN HB3 1 1
20 5537 1 1 13 GLN HE21 H 19.588 24.141 14.708 1.00 . A A . 13 GLN HE21 1 1
20 5538 1 1 13 GLN HE22 H 19.486 25.703 13.906 1.00 . A A . 13 GLN HE22 1 1
20 5539 1 1 13 GLN HG2 H 17.790 25.484 17.666 1.00 . A A . 13 GLN HG2 1 1
20 5540 1 1 13 GLN HG3 H 19.388 24.752 17.487 1.00 . A A . 13 GLN HG3 1 1
20 5541 1 1 13 GLN N N 15.468 24.155 16.782 1.00 . A A . 13 GLN N 1 1
20 5542 1 1 13 GLN NE2 N 19.303 25.110 14.703 1.00 . A A . 13 GLN NE2 1 1
20 5543 1 1 13 GLN O O 15.708 21.363 16.540 1.00 . A A . 13 GLN O 1 1
20 5544 1 1 13 GLN OE1 O 18.395 26.889 15.646 1.00 . A A . 13 GLN OE1 1 1
20 5545 1 1 14 GLU C C 17.487 19.400 14.720 1.00 . A A . 14 GLU C 1 1
20 5546 1 1 14 GLU CA C 16.371 20.209 14.074 1.00 . A A . 14 GLU CA 1 1
20 5547 1 1 14 GLU CB C 16.390 19.995 12.563 1.00 . A A . 14 GLU CB 1 1
20 5548 1 1 14 GLU CD C 14.050 20.945 12.222 1.00 . A A . 14 GLU CD 1 1
20 5549 1 1 14 GLU CG C 15.485 20.884 11.717 1.00 . A A . 14 GLU CG 1 1
20 5550 1 1 14 GLU H H 16.832 22.238 13.736 1.00 . A A . 14 GLU H 1 1
20 5551 1 1 14 GLU HA H 15.413 19.851 14.449 1.00 . A A . 14 GLU HA 1 1
20 5552 1 1 14 GLU HB2 H 17.404 20.122 12.181 1.00 . A A . 14 GLU HB2 1 1
20 5553 1 1 14 GLU HB3 H 16.112 18.956 12.390 1.00 . A A . 14 GLU HB3 1 1
20 5554 1 1 14 GLU HG2 H 15.930 21.880 11.728 1.00 . A A . 14 GLU HG2 1 1
20 5555 1 1 14 GLU HG3 H 15.462 20.528 10.687 1.00 . A A . 14 GLU HG3 1 1
20 5556 1 1 14 GLU N N 16.447 21.612 14.429 1.00 . A A . 14 GLU N 1 1
20 5557 1 1 14 GLU O O 18.671 19.691 14.567 1.00 . A A . 14 GLU O 1 1
20 5558 1 1 14 GLU OE1 O 13.402 19.881 12.323 1.00 . A A . 14 GLU OE1 1 1
20 5559 1 1 14 GLU OE2 O 13.585 22.075 12.483 1.00 . A A . 14 GLU OE2 1 1
20 5560 1 1 15 GLN C C 18.880 18.047 17.232 1.00 . A A . 15 GLN C 1 1
20 5561 1 1 15 GLN CA C 17.908 17.448 16.224 1.00 . A A . 15 GLN CA 1 1
20 5562 1 1 15 GLN CB C 18.590 16.506 15.237 1.00 . A A . 15 GLN CB 1 1
20 5563 1 1 15 GLN CD C 16.944 16.154 13.321 1.00 . A A . 15 GLN CD 1 1
20 5564 1 1 15 GLN CG C 17.643 15.543 14.527 1.00 . A A . 15 GLN CG 1 1
20 5565 1 1 15 GLN H H 16.084 18.297 15.603 1.00 . A A . 15 GLN H 1 1
20 5566 1 1 15 GLN HA H 17.235 16.818 16.805 1.00 . A A . 15 GLN HA 1 1
20 5567 1 1 15 GLN HB2 H 19.213 17.060 14.535 1.00 . A A . 15 GLN HB2 1 1
20 5568 1 1 15 GLN HB3 H 19.280 15.902 15.828 1.00 . A A . 15 GLN HB3 1 1
20 5569 1 1 15 GLN HE21 H 18.712 16.506 12.361 1.00 . A A . 15 GLN HE21 1 1
20 5570 1 1 15 GLN HE22 H 17.271 16.814 11.429 1.00 . A A . 15 GLN HE22 1 1
20 5571 1 1 15 GLN HG2 H 18.200 14.681 14.160 1.00 . A A . 15 GLN HG2 1 1
20 5572 1 1 15 GLN HG3 H 16.905 15.197 15.251 1.00 . A A . 15 GLN HG3 1 1
20 5573 1 1 15 GLN N N 17.083 18.397 15.503 1.00 . A A . 15 GLN N 1 1
20 5574 1 1 15 GLN NE2 N 17.706 16.571 12.308 1.00 . A A . 15 GLN NE2 1 1
20 5575 1 1 15 GLN O O 19.964 18.505 16.876 1.00 . A A . 15 GLN O 1 1
20 5576 1 1 15 GLN OE1 O 15.733 16.350 13.250 1.00 . A A . 15 GLN OE1 1 1
20 5577 1 1 16 ALA C C 19.336 17.463 20.815 1.00 . A A . 16 ALA C 1 1
20 5578 1 1 16 ALA CA C 19.293 18.473 19.677 1.00 . A A . 16 ALA CA 1 1
20 5579 1 1 16 ALA CB C 18.611 19.766 20.112 1.00 . A A . 16 ALA CB 1 1
20 5580 1 1 16 ALA H H 17.649 17.631 18.750 1.00 . A A . 16 ALA H 1 1
20 5581 1 1 16 ALA HA H 20.330 18.673 19.403 1.00 . A A . 16 ALA HA 1 1
20 5582 1 1 16 ALA HB1 H 19.035 20.131 21.048 1.00 . A A . 16 ALA HB1 1 1
20 5583 1 1 16 ALA HB2 H 18.745 20.528 19.344 1.00 . A A . 16 ALA HB2 1 1
20 5584 1 1 16 ALA HB3 H 17.550 19.571 20.270 1.00 . A A . 16 ALA HB3 1 1
20 5585 1 1 16 ALA N N 18.581 17.950 18.529 1.00 . A A . 16 ALA N 1 1
20 5586 1 1 16 ALA O O 18.412 16.671 20.993 1.00 . A A . 16 ALA O 1 1
20 5587 1 1 17 LYS C C 19.747 16.834 23.820 1.00 . A A . 17 LYS C 1 1
20 5588 1 1 17 LYS CA C 20.749 16.615 22.696 1.00 . A A . 17 LYS CA 1 1
20 5589 1 1 17 LYS CB C 22.220 16.815 23.046 1.00 . A A . 17 LYS CB 1 1
20 5590 1 1 17 LYS CD C 22.327 14.620 24.405 1.00 . A A . 17 LYS CD 1 1
20 5591 1 1 17 LYS CE C 22.800 13.834 23.185 1.00 . A A . 17 LYS CE 1 1
20 5592 1 1 17 LYS CG C 22.645 16.110 24.331 1.00 . A A . 17 LYS CG 1 1
20 5593 1 1 17 LYS H H 21.052 18.248 21.371 1.00 . A A . 17 LYS H 1 1
20 5594 1 1 17 LYS HA H 20.652 15.580 22.365 1.00 . A A . 17 LYS HA 1 1
20 5595 1 1 17 LYS HB2 H 22.810 16.457 22.201 1.00 . A A . 17 LYS HB2 1 1
20 5596 1 1 17 LYS HB3 H 22.401 17.886 23.128 1.00 . A A . 17 LYS HB3 1 1
20 5597 1 1 17 LYS HD2 H 22.776 14.171 25.291 1.00 . A A . 17 LYS HD2 1 1
20 5598 1 1 17 LYS HD3 H 21.251 14.494 24.530 1.00 . A A . 17 LYS HD3 1 1
20 5599 1 1 17 LYS HE2 H 22.359 12.845 23.312 1.00 . A A . 17 LYS HE2 1 1
20 5600 1 1 17 LYS HE3 H 22.418 14.273 22.264 1.00 . A A . 17 LYS HE3 1 1
20 5601 1 1 17 LYS HG2 H 23.708 16.279 24.505 1.00 . A A . 17 LYS HG2 1 1
20 5602 1 1 17 LYS HG3 H 22.100 16.601 25.137 1.00 . A A . 17 LYS HG3 1 1
20 5603 1 1 17 LYS HZ1 H 24.664 14.485 22.552 1.00 . A A . 17 LYS HZ1 1 1
20 5604 1 1 17 LYS HZ2 H 24.647 13.774 24.053 1.00 . A A . 17 LYS HZ2 1 1
20 5605 1 1 17 LYS HZ3 H 24.573 12.864 22.738 1.00 . A A . 17 LYS HZ3 1 1
20 5606 1 1 17 LYS N N 20.435 17.474 21.572 1.00 . A A . 17 LYS N 1 1
20 5607 1 1 17 LYS NZ N 24.267 13.749 23.116 1.00 . A A . 17 LYS NZ 1 1
20 5608 1 1 17 LYS O O 19.719 17.945 24.346 1.00 . A A . 17 LYS O 1 1
20 5609 1 1 18 PRO C C 18.632 16.261 26.593 1.00 . A A . 18 PRO C 1 1
20 5610 1 1 18 PRO CA C 17.943 16.060 25.250 1.00 . A A . 18 PRO CA 1 1
20 5611 1 1 18 PRO CB C 17.050 14.821 25.262 1.00 . A A . 18 PRO CB 1 1
20 5612 1 1 18 PRO CD C 18.651 14.598 23.528 1.00 . A A . 18 PRO CD 1 1
20 5613 1 1 18 PRO CG C 17.905 13.765 24.567 1.00 . A A . 18 PRO CG 1 1
20 5614 1 1 18 PRO HA H 17.323 16.933 25.042 1.00 . A A . 18 PRO HA 1 1
20 5615 1 1 18 PRO HB2 H 16.797 14.513 26.276 1.00 . A A . 18 PRO HB2 1 1
20 5616 1 1 18 PRO HB3 H 16.150 15.006 24.675 1.00 . A A . 18 PRO HB3 1 1
20 5617 1 1 18 PRO HD2 H 19.575 14.077 23.278 1.00 . A A . 18 PRO HD2 1 1
20 5618 1 1 18 PRO HD3 H 18.013 14.754 22.657 1.00 . A A . 18 PRO HD3 1 1
20 5619 1 1 18 PRO HG2 H 18.640 13.317 25.235 1.00 . A A . 18 PRO HG2 1 1
20 5620 1 1 18 PRO HG3 H 17.266 13.030 24.079 1.00 . A A . 18 PRO HG3 1 1
20 5621 1 1 18 PRO N N 18.902 15.866 24.182 1.00 . A A . 18 PRO N 1 1
20 5622 1 1 18 PRO O O 19.739 15.787 26.831 1.00 . A A . 18 PRO O 1 1
20 5623 1 1 19 MET C C 18.091 16.029 29.749 1.00 . A A . 19 MET C 1 1
20 5624 1 1 19 MET CA C 18.264 17.240 28.845 1.00 . A A . 19 MET CA 1 1
20 5625 1 1 19 MET CB C 17.469 18.471 29.275 1.00 . A A . 19 MET CB 1 1
20 5626 1 1 19 MET CE C 17.798 21.748 29.573 1.00 . A A . 19 MET CE 1 1
20 5627 1 1 19 MET CG C 18.037 19.130 30.528 1.00 . A A . 19 MET CG 1 1
20 5628 1 1 19 MET H H 17.006 17.220 27.094 1.00 . A A . 19 MET H 1 1
20 5629 1 1 19 MET HA H 19.310 17.545 28.857 1.00 . A A . 19 MET HA 1 1
20 5630 1 1 19 MET HB2 H 17.472 19.220 28.483 1.00 . A A . 19 MET HB2 1 1
20 5631 1 1 19 MET HB3 H 16.424 18.238 29.474 1.00 . A A . 19 MET HB3 1 1
20 5632 1 1 19 MET HE1 H 17.563 22.787 29.800 1.00 . A A . 19 MET HE1 1 1
20 5633 1 1 19 MET HE2 H 18.870 21.674 29.389 1.00 . A A . 19 MET HE2 1 1
20 5634 1 1 19 MET HE3 H 17.238 21.399 28.706 1.00 . A A . 19 MET HE3 1 1
20 5635 1 1 19 MET HG2 H 17.907 18.424 31.347 1.00 . A A . 19 MET HG2 1 1
20 5636 1 1 19 MET HG3 H 19.116 19.250 30.424 1.00 . A A . 19 MET HG3 1 1
20 5637 1 1 19 MET N N 17.910 16.966 27.467 1.00 . A A . 19 MET N 1 1
20 5638 1 1 19 MET O O 18.977 15.791 30.598 1.00 . A A . 19 MET O 1 1
20 5639 1 1 19 MET OXT O 17.135 15.255 29.529 1.00 . A A . 19 MET OXT 1 1
20 5640 1 1 19 MET SD S 17.303 20.722 30.980 1.00 . A A . 19 MET SD 1 1
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