NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434929 |
2jy7   |
15591 | cing | 4-filtered-FRED | STAR | entry | full | 990 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jy7
# This FRED archive file contains, for PDB entry <2jy7>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jy7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jy7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5736.34
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 $Ubiquitin_binding_protein_p62 A . 1 1
stop_
save_
save_Ubiquitin_binding_protein_p62
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin binding protein p62"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPPEADPRLIESLSQMLSMGFSDEGGWLTRLLQTKNYDIGAALDTIQYSKH
_Entity.Number_of_monomers 52
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 SER . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 GLU . 1 1
6 ALA . 1 1
7 ASP . 1 1
8 PRO . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 SER . 1 1
14 LEU . 1 1
15 SER . 1 1
16 GLN . 1 1
17 MET . 1 1
18 LEU . 1 1
19 SER . 1 1
20 MET . 1 1
21 GLY . 1 1
22 PHE . 1 1
23 SER . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 TRP . 1 1
29 LEU . 1 1
30 THR . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 GLN . 1 1
35 THR . 1 1
36 LYS . 1 1
37 ASN . 1 1
38 TYR . 1 1
39 ASP . 1 1
40 ILE . 1 1
41 GLY . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 THR . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 TYR . 1 1
50 SER . 1 1
51 LYS . 1 1
52 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
GLU 5 5 1 1
ALA 6 6 1 1
ASP 7 7 1 1
PRO 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
GLN 16 16 1 1
MET 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
MET 20 20 1 1
GLY 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
TRP 28 28 1 1
LEU 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
GLN 34 34 1 1
THR 35 35 1 1
LYS 36 36 1 1
ASN 37 37 1 1
TYR 38 38 1 1
ASP 39 39 1 1
ILE 40 40 1 1
GLY 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
THR 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
TYR 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
HIS 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 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 3 PRO HD3 . 3 . HD1 1 1
1 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
2 1 1 1 1 24 ASP HA . 24 . HA 1 1
2 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
3 1 1 1 1 25 GLU H . 25 . HN 1 1
3 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
4 1 1 1 1 25 GLU H . 25 . HN 1 1
4 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
5 1 1 1 1 25 GLU H . 25 . HN 1 1
5 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
6 1 1 1 1 27 GLY H . 27 . HN 1 1
6 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
7 1 1 1 1 27 GLY H . 27 . HN 1 1
7 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
8 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
8 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
9 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
9 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
10 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
10 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
11 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
11 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
12 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
12 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
13 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
13 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
14 1 1 1 1 28 TRP H . 28 . HN 1 1
14 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
15 1 1 1 1 28 TRP H . 28 . HN 1 1
15 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
16 1 1 1 1 28 TRP H . 28 . HN 1 1
16 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
17 1 1 1 1 29 LEU HA . 29 . HA 1 1
17 1 2 1 1 33 LEU HG . 33 . HG 1 1
18 1 1 1 1 29 LEU H . 29 . HN 1 1
18 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
19 1 1 1 1 30 THR HG1 . 30 . HG1 1 1
19 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
20 1 1 1 1 30 THR HG1 . 30 . HG1 1 1
20 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
21 1 1 1 1 30 THR HG1 . 30 . HG1 1 1
21 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
22 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
22 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
23 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
23 1 2 1 1 36 LYS HE3 . 36 . HE1 1 1
24 1 1 1 1 39 ASP H . 39 . HN 1 1
24 1 2 1 1 43 ALA MB . 43 . HB# 1 1
25 1 1 1 1 43 ALA H . 43 . HN 1 1
25 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
26 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
26 1 2 1 1 13 SER H . 13 . HN 1 1
27 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
27 1 2 1 1 14 LEU H . 14 . HN 1 1
28 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
28 1 2 1 1 15 SER H . 15 . HN 1 1
29 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
29 1 2 1 1 15 SER H . 15 . HN 1 1
30 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
30 1 2 1 1 15 SER H . 15 . HN 1 1
31 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
31 1 2 1 1 18 LEU H . 18 . HN 1 1
32 1 1 1 1 14 LEU HG . 14 . HG 1 1
32 1 2 1 1 18 LEU H . 18 . HN 1 1
33 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
33 1 2 1 1 22 PHE H . 22 . HN 1 1
34 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
34 1 2 1 1 22 PHE H . 22 . HN 1 1
35 1 1 1 1 24 ASP H . 24 . HN 1 1
35 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
36 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
36 1 2 1 1 28 TRP H . 28 . HN 1 1
37 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
37 1 2 1 1 29 LEU H . 29 . HN 1 1
38 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
38 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
39 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
39 1 2 1 1 32 LEU H . 32 . HN 1 1
40 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
40 1 2 1 1 32 LEU H . 32 . HN 1 1
41 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
41 1 2 1 1 32 LEU H . 32 . HN 1 1
42 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
42 1 2 1 1 32 LEU H . 32 . HN 1 1
43 1 1 1 1 29 LEU HG . 29 . HG 1 1
43 1 2 1 1 33 LEU HG . 33 . HG 1 1
44 1 1 1 1 29 LEU HG . 29 . HG 1 1
44 1 2 1 1 33 LEU H . 33 . HN 1 1
45 1 1 1 1 30 THR HG1 . 30 . HG1 1 1
45 1 2 1 1 34 GLN H . 34 . HN 1 1
46 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
46 1 2 1 1 36 LYS H . 36 . HN 1 1
47 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
47 1 2 1 1 38 TYR H . 38 . HN 1 1
48 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
48 1 2 1 1 43 ALA H . 43 . HN 1 1
49 1 1 1 1 42 ALA MB . 42 . HB# 1 1
49 1 2 1 1 46 THR H . 46 . HN 1 1
50 1 1 1 1 43 ALA MB . 43 . HB# 1 1
50 1 2 1 1 47 ILE H . 47 . HN 1 1
51 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
51 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1
52 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
52 1 2 1 1 48 GLN H . 48 . HN 1 1
53 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
53 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
54 1 1 1 1 5 GLU H . 5 . HN 1 1
54 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
55 1 1 1 1 5 GLU H . 5 . HN 1 1
55 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
56 1 1 1 1 6 ALA HA . 6 . HA 1 1
56 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
57 1 1 1 1 6 ALA H . 6 . HN 1 1
57 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
58 1 1 1 1 7 ASP H . 7 . HN 1 1
58 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 1
59 1 1 1 1 15 SER H . 15 . HN 1 1
59 1 2 1 1 18 LEU HG . 18 . HG 1 1
60 1 1 1 1 25 GLU H . 25 . HN 1 1
60 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
61 1 1 1 1 25 GLU H . 25 . HN 1 1
61 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
62 1 1 1 1 25 GLU H . 25 . HN 1 1
62 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 1
63 1 1 1 1 28 TRP H . 28 . HN 1 1
63 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
64 1 1 1 1 28 TRP H . 28 . HN 1 1
64 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
65 1 1 1 1 28 TRP H . 28 . HN 1 1
65 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
66 1 1 1 1 28 TRP H . 28 . HN 1 1
66 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
67 1 1 1 1 29 LEU HA . 29 . HA 1 1
67 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
68 1 1 1 1 29 LEU H . 29 . HN 1 1
68 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
69 1 1 1 1 30 THR HA . 30 . HA 1 1
69 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
70 1 1 1 1 30 THR HA . 30 . HA 1 1
70 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
71 1 1 1 1 30 THR H . 30 . HN 1 1
71 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
72 1 1 1 1 39 ASP H . 39 . HN 1 1
72 1 2 1 1 42 ALA MB . 42 . HB# 1 1
73 1 1 1 1 40 ILE H . 40 . HN 1 1
73 1 2 1 1 43 ALA MB . 43 . HB# 1 1
74 1 1 1 1 41 GLY H . 41 . HN 1 1
74 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
75 1 1 1 1 42 ALA HA . 42 . HA 1 1
75 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
76 1 1 1 1 42 ALA H . 42 . HN 1 1
76 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1
77 1 1 1 1 42 ALA H . 42 . HN 1 1
77 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
78 1 1 1 1 43 ALA H . 43 . HN 1 1
78 1 2 1 1 46 THR HG1 . 46 . HG1 1 1
79 1 1 1 1 3 PRO HD3 . 3 . HD1 1 1
79 1 2 1 1 6 ALA H . 6 . HN 1 1
80 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
80 1 2 1 1 10 LEU H . 10 . HN 1 1
81 1 1 1 1 8 PRO HA . 8 . HA 1 1
81 1 2 1 1 11 ILE HB . 11 . HB 1 1
82 1 1 1 1 8 PRO HA . 8 . HA 1 1
82 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
83 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
83 1 2 1 1 12 GLU H . 12 . HN 1 1
84 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
84 1 2 1 1 12 GLU H . 12 . HN 1 1
85 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1
85 1 2 1 1 13 SER H . 13 . HN 1 1
86 1 1 1 1 11 ILE HB . 11 . HB 1 1
86 1 2 1 1 14 LEU H . 14 . HN 1 1
87 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
87 1 2 1 1 14 LEU H . 14 . HN 1 1
88 1 1 1 1 14 LEU HG . 14 . HG 1 1
88 1 2 1 1 17 MET H . 17 . HN 1 1
89 1 1 1 1 15 SER HA . 15 . HA 1 1
89 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
90 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
90 1 2 1 1 18 LEU H . 18 . HN 1 1
91 1 1 1 1 17 MET H . 17 . HN 1 1
91 1 2 1 1 20 MET HB3 . 20 . HB1 1 1
92 1 1 1 1 17 MET H . 17 . HN 1 1
92 1 2 1 1 20 MET HB2 . 20 . HB2 1 1
93 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
93 1 2 1 1 21 GLY H . 21 . HN 1 1
94 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
94 1 2 1 1 21 GLY H . 21 . HN 1 1
95 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
95 1 2 1 1 27 GLY H . 27 . HN 1 1
96 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
96 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
97 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
97 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
98 1 1 1 1 25 GLU HA . 25 . HA 1 1
98 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
99 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
99 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
100 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
100 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
101 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
101 1 2 1 1 28 TRP H . 28 . HN 1 1
102 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
102 1 2 1 1 31 ARG H . 31 . HN 1 1
103 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
103 1 2 1 1 31 ARG H . 31 . HN 1 1
104 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
104 1 2 1 1 32 LEU H . 32 . HN 1 1
105 1 1 1 1 30 THR HG1 . 30 . HG1 1 1
105 1 2 1 1 33 LEU H . 33 . HN 1 1
106 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
106 1 2 1 1 34 GLN H . 34 . HN 1 1
107 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
107 1 2 1 1 35 THR HB . 35 . HB 1 1
108 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
108 1 2 1 1 35 THR HG1 . 35 . HG1 1 1
109 1 1 1 1 33 LEU H . 33 . HN 1 1
109 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
110 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
110 1 2 1 1 36 LYS H . 36 . HN 1 1
111 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
111 1 2 1 1 37 ASN H . 37 . HN 1 1
112 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
112 1 2 1 1 39 ASP H . 39 . HN 1 1
113 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
113 1 2 1 1 39 ASP H . 39 . HN 1 1
114 1 1 1 1 36 LYS HE3 . 36 . HE1 1 1
114 1 2 1 1 39 ASP H . 39 . HN 1 1
115 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
115 1 2 1 1 40 ILE H . 40 . HN 1 1
116 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
116 1 2 1 1 42 ALA MB . 42 . HB# 1 1
117 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
117 1 2 1 1 42 ALA MB . 42 . HB# 1 1
118 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
118 1 2 1 1 42 ALA H . 42 . HN 1 1
119 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
119 1 2 1 1 42 ALA H . 42 . HN 1 1
120 1 1 1 1 40 ILE MG . 40 . HG2# 1 1
120 1 2 1 1 43 ALA H . 43 . HN 1 1
121 1 1 1 1 42 ALA HA . 42 . HA 1 1
121 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
122 1 1 1 1 43 ALA MB . 43 . HB# 1 1
122 1 2 1 1 46 THR H . 46 . HN 1 1
123 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
123 1 2 1 1 47 ILE H . 47 . HN 1 1
124 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
124 1 2 1 1 47 ILE H . 47 . HN 1 1
125 1 1 1 1 12 GLU H . 12 . HN 1 1
125 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
126 1 1 1 1 14 LEU H . 14 . HN 1 1
126 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
127 1 1 1 1 14 LEU H . 14 . HN 1 1
127 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
128 1 1 1 1 14 LEU H . 14 . HN 1 1
128 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1
129 1 1 1 1 16 GLN H . 16 . HN 1 1
129 1 2 1 1 18 LEU HG . 18 . HG 1 1
130 1 1 1 1 27 GLY H . 27 . HN 1 1
130 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
131 1 1 1 1 28 TRP H . 28 . HN 1 1
131 1 2 1 1 30 THR HG1 . 30 . HG1 1 1
132 1 1 1 1 30 THR H . 30 . HN 1 1
132 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
133 1 1 1 1 38 TYR H . 38 . HN 1 1
133 1 2 1 1 40 ILE MD . 40 . HD1# 1 1
134 1 1 1 1 40 ILE H . 40 . HN 1 1
134 1 2 1 1 42 ALA MB . 42 . HB# 1 1
135 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
135 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
136 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
136 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
137 1 1 1 1 47 ILE H . 47 . HN 1 1
137 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
138 1 1 1 1 47 ILE H . 47 . HN 1 1
138 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
139 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
139 1 2 1 1 9 ARG H . 9 . HN 1 1
140 1 1 1 1 11 ILE HB . 11 . HB 1 1
140 1 2 1 1 13 SER H . 13 . HN 1 1
141 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
141 1 2 1 1 15 SER H . 15 . HN 1 1
142 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
142 1 2 1 1 16 GLN H . 16 . HN 1 1
143 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
143 1 2 1 1 16 GLN H . 16 . HN 1 1
144 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
144 1 2 1 1 16 GLN H . 16 . HN 1 1
145 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
145 1 2 1 1 17 MET H . 17 . HN 1 1
146 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
146 1 2 1 1 20 MET H . 20 . HN 1 1
147 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
147 1 2 1 1 21 GLY H . 21 . HN 1 1
148 1 1 1 1 20 MET HB2 . 20 . HB2 1 1
148 1 2 1 1 22 PHE H . 22 . HN 1 1
149 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
149 1 2 1 1 25 GLU H . 25 . HN 1 1
150 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
150 1 2 1 1 25 GLU H . 25 . HN 1 1
151 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
151 1 2 1 1 27 GLY H . 27 . HN 1 1
152 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
152 1 2 1 1 27 GLY H . 27 . HN 1 1
153 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
153 1 2 1 1 30 THR H . 30 . HN 1 1
154 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
154 1 2 1 1 38 TYR H . 38 . HN 1 1
155 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
155 1 2 1 1 38 TYR H . 38 . HN 1 1
156 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
156 1 2 1 1 38 TYR H . 38 . HN 1 1
157 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
157 1 2 1 1 41 GLY H . 41 . HN 1 1
158 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
158 1 2 1 1 41 GLY H . 41 . HN 1 1
159 1 1 1 1 40 ILE MD . 40 . HD1# 1 1
159 1 2 1 1 42 ALA H . 42 . HN 1 1
160 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
160 1 2 1 1 42 ALA H . 42 . HN 1 1
161 1 1 1 1 43 ALA MB . 43 . HB# 1 1
161 1 2 1 1 45 ASP H . 45 . HN 1 1
162 1 1 1 1 46 THR HB . 46 . HB 1 1
162 1 2 1 1 48 GLN H . 48 . HN 1 1
163 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
163 1 2 1 1 49 TYR H . 49 . HN 1 1
164 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
164 1 2 1 1 49 TYR H . 49 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.8 8.5 1 1
2 1 . . . . . 5.0 1.8 7.5 1 1
3 1 . . . . . 5.0 1.8 7.0 1 1
4 1 . . . . . 5.0 1.8 7.0 1 1
5 1 . . . . . 5.0 1.8 7.5 1 1
6 1 . . . . . 5.0 1.8 7.5 1 1
7 1 . . . . . 5.0 1.8 7.5 1 1
8 1 . . . . . 6.0 1.8 8.5 1 1
9 1 . . . . . 6.0 1.8 8.5 1 1
10 1 . . . . . 5.0 1.8 7.5 1 1
11 1 . . . . . 5.0 1.8 7.5 1 1
12 1 . . . . . 6.0 1.8 8.5 1 1
13 1 . . . . . 6.0 1.8 8.5 1 1
14 1 . . . . . 5.0 1.8 7.0 1 1
15 1 . . . . . 5.0 1.8 7.0 1 1
16 1 . . . . . 5.0 1.8 7.5 1 1
17 1 . . . . . 5.0 1.8 7.5 1 1
18 1 . . . . . 5.0 1.8 7.5 1 1
19 1 . . . . . 5.0 1.8 7.5 1 1
20 1 . . . . . 5.0 1.8 7.5 1 1
21 1 . . . . . 4.0 1.8 6.5 1 1
22 1 . . . . . 5.0 1.8 7.5 1 1
23 1 . . . . . 5.0 1.8 7.5 1 1
24 1 . . . . . 5.0 1.8 7.5 1 1
25 1 . . . . . 5.0 1.8 7.5 1 1
26 1 . . . . . 5.0 1.8 7.5 1 1
27 1 . . . . . 4.0 1.8 6.5 1 1
28 1 . . . . . 5.0 1.8 7.5 1 1
29 1 . . . . . 5.0 1.8 7.5 1 1
30 1 . . . . . 4.0 1.8 6.5 1 1
31 1 . . . . . 5.0 1.8 7.5 1 1
32 1 . . . . . 5.0 1.8 7.5 1 1
33 1 . . . . . 5.0 1.8 7.0 1 1
34 1 . . . . . 5.0 1.8 7.5 1 1
35 1 . . . . . 5.0 1.8 7.5 1 1
36 1 . . . . . 5.0 1.8 7.0 1 1
37 1 . . . . . 5.0 1.8 7.0 1 1
38 1 . . . . . 4.0 1.8 6.5 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 5.0 1.8 7.5 1 1
41 1 . . . . . 5.0 1.8 7.5 1 1
42 1 . . . . . 5.0 1.8 7.5 1 1
43 1 . . . . . 5.0 1.8 7.5 1 1
44 1 . . . . . 5.0 1.8 7.5 1 1
45 1 . . . . . 4.0 1.8 6.5 1 1
46 1 . . . . . 5.0 1.8 7.5 1 1
47 1 . . . . . 5.0 1.8 7.5 1 1
48 1 . . . . . 5.0 1.8 7.0 1 1
49 1 . . . . . 5.0 1.8 7.5 1 1
50 1 . . . . . 5.0 1.8 7.5 1 1
51 1 . . . . . 5.0 1.8 7.5 1 1
52 1 . . . . . 5.0 1.8 7.5 1 1
53 1 . . . . . 6.0 1.8 8.5 1 1
54 1 . . . . . 5.0 1.8 7.5 1 1
55 1 . . . . . 5.0 1.8 7.5 1 1
56 1 . . . . . 6.0 1.8 8.0 1 1
57 1 . . . . . 5.0 1.8 7.0 1 1
58 1 . . . . . 4.0 1.8 6.5 1 1
59 1 . . . . . 5.0 1.8 7.5 1 1
60 1 . . . . . 2.8 1.8 5.3 1 1
61 1 . . . . . 2.8 1.8 5.3 1 1
62 1 . . . . . 5.0 1.8 7.5 1 1
63 1 . . . . . 5.0 1.8 7.0 1 1
64 1 . . . . . 5.0 1.8 7.0 1 1
65 1 . . . . . 5.0 1.8 7.5 1 1
66 1 . . . . . 4.0 1.8 6.5 1 1
67 1 . . . . . 5.0 1.8 7.0 1 1
68 1 . . . . . 5.0 1.8 7.0 1 1
69 1 . . . . . 5.0 1.8 7.0 1 1
70 1 . . . . . 4.0 1.8 6.5 1 1
71 1 . . . . . 4.0 1.8 6.5 1 1
72 1 . . . . . 2.8 1.8 5.3 1 1
73 1 . . . . . 2.8 1.8 5.3 1 1
74 1 . . . . . 5.0 1.8 7.0 1 1
75 1 . . . . . 2.8 1.8 4.8 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 5.0 1.8 7.0 1 1
78 1 . . . . . 4.0 1.8 6.5 1 1
79 1 . . . . . 5.0 1.8 7.5 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.5 1 1
82 1 . . . . . 4.0 1.8 6.5 1 1
83 1 . . . . . 5.0 1.8 7.0 1 1
84 1 . . . . . 5.0 1.8 7.5 1 1
85 1 . . . . . 5.0 1.8 7.5 1 1
86 1 . . . . . 5.0 1.8 7.5 1 1
87 1 . . . . . 5.0 1.8 7.5 1 1
88 1 . . . . . 5.0 1.8 7.5 1 1
89 1 . . . . . 5.0 1.8 7.5 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 5.0 1.8 7.5 1 1
92 1 . . . . . 5.0 1.8 7.5 1 1
93 1 . . . . . 5.0 1.8 7.0 1 1
94 1 . . . . . 5.0 1.8 7.5 1 1
95 1 . . . . . 5.0 1.8 7.0 1 1
96 1 . . . . . 6.0 1.8 8.5 1 1
97 1 . . . . . 6.0 1.8 8.5 1 1
98 1 . . . . . 5.0 1.8 7.5 1 1
99 1 . . . . . 5.0 1.8 7.5 1 1
100 1 . . . . . 5.0 1.8 7.5 1 1
101 1 . . . . . 5.0 1.8 7.5 1 1
102 1 . . . . . 5.0 1.8 7.0 1 1
103 1 . . . . . 5.0 1.8 7.0 1 1
104 1 . . . . . 5.0 1.8 7.0 1 1
105 1 . . . . . 5.0 1.8 7.5 1 1
106 1 . . . . . 5.0 1.8 7.5 1 1
107 1 . . . . . 5.0 1.8 7.5 1 1
108 1 . . . . . 4.0 1.8 6.5 1 1
109 1 . . . . . 4.0 1.8 6.5 1 1
110 1 . . . . . 5.0 1.8 7.5 1 1
111 1 . . . . . 5.0 1.8 7.5 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 5.0 1.8 7.5 1 1
114 1 . . . . . 5.0 1.8 7.5 1 1
115 1 . . . . . 5.0 1.8 7.5 1 1
116 1 . . . . . 2.8 1.8 5.3 1 1
117 1 . . . . . 4.0 1.8 6.5 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 2.8 1.8 5.3 1 1
121 1 . . . . . 4.0 1.8 6.5 1 1
122 1 . . . . . 5.0 1.8 7.5 1 1
123 1 . . . . . 5.0 1.8 7.0 1 1
124 1 . . . . . 5.0 1.8 7.5 1 1
125 1 . . . . . 5.0 1.8 7.5 1 1
126 1 . . . . . 5.0 1.8 7.0 1 1
127 1 . . . . . 5.0 1.8 7.0 1 1
128 1 . . . . . 5.0 1.8 7.5 1 1
129 1 . . . . . 5.0 1.8 7.5 1 1
130 1 . . . . . 5.0 1.8 7.5 1 1
131 1 . . . . . 5.0 1.8 7.5 1 1
132 1 . . . . . 5.0 1.8 7.0 1 1
133 1 . . . . . 5.0 1.8 7.5 1 1
134 1 . . . . . 4.0 1.8 6.5 1 1
135 1 . . . . . 5.0 1.8 7.5 1 1
136 1 . . . . . 4.0 1.8 6.5 1 1
137 1 . . . . . 5.0 1.8 7.0 1 1
138 1 . . . . . 5.0 1.8 7.0 1 1
139 1 . . . . . 5.0 1.8 7.0 1 1
140 1 . . . . . 5.0 1.8 7.5 1 1
141 1 . . . . . 5.0 1.8 7.0 1 1
142 1 . . . . . 5.0 1.8 7.0 1 1
143 1 . . . . . 5.0 1.8 7.0 1 1
144 1 . . . . . 5.0 1.8 7.5 1 1
145 1 . . . . . 5.0 1.8 7.0 1 1
146 1 . . . . . 5.0 1.8 7.5 1 1
147 1 . . . . . 5.0 1.8 7.0 1 1
148 1 . . . . . 5.0 1.8 7.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 5.0 1.8 7.0 1 1
152 1 . . . . . 5.0 1.8 7.5 1 1
153 1 . . . . . 5.0 1.8 7.5 1 1
154 1 . . . . . 5.0 1.8 7.0 1 1
155 1 . . . . . 4.0 1.8 6.5 1 1
156 1 . . . . . 5.0 1.8 7.5 1 1
157 1 . . . . . 5.0 1.8 7.0 1 1
158 1 . . . . . 5.0 1.8 7.0 1 1
159 1 . . . . . 4.0 1.8 6.5 1 1
160 1 . . . . . 2.8 1.8 5.3 1 1
161 1 . . . . . 5.0 1.8 7.5 1 1
162 1 . . . . . 5.0 1.8 7.5 1 1
163 1 . . . . . 5.0 1.8 7.5 1 1
164 1 . . . . . 5.0 1.8 7.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 GLU H . 5 . HN 1 2
1 1 2 1 1 6 ALA H . 6 . HN 1 2
2 1 1 1 1 7 ASP H . 7 . HN 1 2
2 1 2 1 1 10 LEU H . 10 . HN 1 2
3 1 1 1 1 7 ASP H . 7 . HN 1 2
3 1 2 1 1 11 ILE H . 11 . HN 1 2
4 1 1 1 1 9 ARG H . 9 . HN 1 2
4 1 2 1 1 10 LEU H . 10 . HN 1 2
5 1 1 1 1 10 LEU H . 10 . HN 1 2
5 1 2 1 1 11 ILE H . 11 . HN 1 2
6 1 1 1 1 10 LEU H . 10 . HN 1 2
6 1 2 1 1 12 GLU H . 12 . HN 1 2
7 1 1 1 1 9 ARG H . 9 . HN 1 2
7 1 2 1 1 11 ILE H . 11 . HN 1 2
8 1 1 1 1 7 ASP H . 7 . HN 1 2
8 1 2 1 1 12 GLU H . 12 . HN 1 2
9 1 1 1 1 11 ILE H . 11 . HN 1 2
9 1 2 1 1 12 GLU H . 12 . HN 1 2
10 1 1 1 1 12 GLU H . 12 . HN 1 2
10 1 2 1 1 14 LEU H . 14 . HN 1 2
11 1 1 1 1 10 LEU H . 10 . HN 1 2
11 1 2 1 1 14 LEU H . 14 . HN 1 2
12 1 1 1 1 13 SER H . 13 . HN 1 2
12 1 2 1 1 14 LEU H . 14 . HN 1 2
13 1 1 1 1 14 LEU H . 14 . HN 1 2
13 1 2 1 1 16 GLN H . 16 . HN 1 2
14 1 1 1 1 10 LEU H . 10 . HN 1 2
14 1 2 1 1 15 SER H . 15 . HN 1 2
15 1 1 1 1 14 LEU H . 14 . HN 1 2
15 1 2 1 1 15 SER H . 15 . HN 1 2
16 1 1 1 1 15 SER H . 15 . HN 1 2
16 1 2 1 1 16 GLN H . 16 . HN 1 2
17 1 1 1 1 15 SER H . 15 . HN 1 2
17 1 2 1 1 17 MET H . 17 . HN 1 2
18 1 1 1 1 16 GLN H . 16 . HN 1 2
18 1 2 1 1 17 MET H . 17 . HN 1 2
19 1 1 1 1 16 GLN H . 16 . HN 1 2
19 1 2 1 1 18 LEU H . 18 . HN 1 2
20 1 1 1 1 17 MET H . 17 . HN 1 2
20 1 2 1 1 18 LEU H . 18 . HN 1 2
21 1 1 1 1 15 SER H . 15 . HN 1 2
21 1 2 1 1 18 LEU H . 18 . HN 1 2
22 1 1 1 1 18 LEU H . 18 . HN 1 2
22 1 2 1 1 19 SER H . 19 . HN 1 2
23 1 1 1 1 18 LEU H . 18 . HN 1 2
23 1 2 1 1 20 MET H . 20 . HN 1 2
24 1 1 1 1 17 MET H . 17 . HN 1 2
24 1 2 1 1 19 SER H . 19 . HN 1 2
25 1 1 1 1 19 SER H . 19 . HN 1 2
25 1 2 1 1 20 MET H . 20 . HN 1 2
26 1 1 1 1 19 SER H . 19 . HN 1 2
26 1 2 1 1 21 GLY H . 21 . HN 1 2
27 1 1 1 1 20 MET H . 20 . HN 1 2
27 1 2 1 1 21 GLY H . 21 . HN 1 2
28 1 1 1 1 21 GLY H . 21 . HN 1 2
28 1 2 1 1 22 PHE H . 22 . HN 1 2
29 1 1 1 1 19 SER H . 19 . HN 1 2
29 1 2 1 1 22 PHE H . 22 . HN 1 2
30 1 1 1 1 20 MET H . 20 . HN 1 2
30 1 2 1 1 22 PHE H . 22 . HN 1 2
31 1 1 1 1 22 PHE H . 22 . HN 1 2
31 1 2 1 1 23 SER H . 23 . HN 1 2
32 1 1 1 1 24 ASP H . 24 . HN 1 2
32 1 2 1 1 25 GLU H . 25 . HN 1 2
33 1 1 1 1 25 GLU H . 25 . HN 1 2
33 1 2 1 1 26 GLY H . 26 . HN 1 2
34 1 1 1 1 25 GLU H . 25 . HN 1 2
34 1 2 1 1 27 GLY H . 27 . HN 1 2
35 1 1 1 1 25 GLU H . 25 . HN 1 2
35 1 2 1 1 28 TRP H . 28 . HN 1 2
36 1 1 1 1 25 GLU H . 25 . HN 1 2
36 1 2 1 1 29 LEU H . 29 . HN 1 2
37 1 1 1 1 26 GLY H . 26 . HN 1 2
37 1 2 1 1 27 GLY H . 27 . HN 1 2
38 1 1 1 1 27 GLY H . 27 . HN 1 2
38 1 2 1 1 28 TRP H . 28 . HN 1 2
39 1 1 1 1 26 GLY H . 26 . HN 1 2
39 1 2 1 1 28 TRP H . 28 . HN 1 2
40 1 1 1 1 28 TRP H . 28 . HN 1 2
40 1 2 1 1 29 LEU H . 29 . HN 1 2
41 1 1 1 1 28 TRP H . 28 . HN 1 2
41 1 2 1 1 30 THR H . 30 . HN 1 2
42 1 1 1 1 29 LEU H . 29 . HN 1 2
42 1 2 1 1 30 THR H . 30 . HN 1 2
43 1 1 1 1 30 THR H . 30 . HN 1 2
43 1 2 1 1 31 ARG H . 31 . HN 1 2
44 1 1 1 1 29 LEU H . 29 . HN 1 2
44 1 2 1 1 32 LEU H . 32 . HN 1 2
45 1 1 1 1 31 ARG H . 31 . HN 1 2
45 1 2 1 1 32 LEU H . 32 . HN 1 2
46 1 1 1 1 32 LEU H . 32 . HN 1 2
46 1 2 1 1 33 LEU H . 33 . HN 1 2
47 1 1 1 1 33 LEU H . 33 . HN 1 2
47 1 2 1 1 34 GLN H . 34 . HN 1 2
48 1 1 1 1 32 LEU H . 32 . HN 1 2
48 1 2 1 1 34 GLN H . 34 . HN 1 2
49 1 1 1 1 34 GLN H . 34 . HN 1 2
49 1 2 1 1 35 THR H . 35 . HN 1 2
50 1 1 1 1 35 THR H . 35 . HN 1 2
50 1 2 1 1 36 LYS H . 36 . HN 1 2
51 1 1 1 1 36 LYS H . 36 . HN 1 2
51 1 2 1 1 37 ASN H . 37 . HN 1 2
52 1 1 1 1 36 LYS H . 36 . HN 1 2
52 1 2 1 1 38 TYR H . 38 . HN 1 2
53 1 1 1 1 35 THR H . 35 . HN 1 2
53 1 2 1 1 37 ASN H . 37 . HN 1 2
54 1 1 1 1 37 ASN H . 37 . HN 1 2
54 1 2 1 1 39 ASP H . 39 . HN 1 2
55 1 1 1 1 35 THR H . 35 . HN 1 2
55 1 2 1 1 38 TYR H . 38 . HN 1 2
56 1 1 1 1 37 ASN H . 37 . HN 1 2
56 1 2 1 1 38 TYR H . 38 . HN 1 2
57 1 1 1 1 36 LYS H . 36 . HN 1 2
57 1 2 1 1 39 ASP H . 39 . HN 1 2
58 1 1 1 1 38 TYR H . 38 . HN 1 2
58 1 2 1 1 39 ASP H . 39 . HN 1 2
59 1 1 1 1 39 ASP H . 39 . HN 1 2
59 1 2 1 1 42 ALA H . 42 . HN 1 2
60 1 1 1 1 39 ASP H . 39 . HN 1 2
60 1 2 1 1 40 ILE H . 40 . HN 1 2
61 1 1 1 1 40 ILE H . 40 . HN 1 2
61 1 2 1 1 41 GLY H . 41 . HN 1 2
62 1 1 1 1 40 ILE H . 40 . HN 1 2
62 1 2 1 1 42 ALA H . 42 . HN 1 2
63 1 1 1 1 41 GLY H . 41 . HN 1 2
63 1 2 1 1 42 ALA H . 42 . HN 1 2
64 1 1 1 1 41 GLY H . 41 . HN 1 2
64 1 2 1 1 44 LEU H . 44 . HN 1 2
65 1 1 1 1 42 ALA H . 42 . HN 1 2
65 1 2 1 1 43 ALA H . 43 . HN 1 2
66 1 1 1 1 42 ALA H . 42 . HN 1 2
66 1 2 1 1 44 LEU H . 44 . HN 1 2
67 1 1 1 1 39 ASP H . 39 . HN 1 2
67 1 2 1 1 43 ALA H . 43 . HN 1 2
68 1 1 1 1 43 ALA H . 43 . HN 1 2
68 1 2 1 1 44 LEU H . 44 . HN 1 2
69 1 1 1 1 44 LEU H . 44 . HN 1 2
69 1 2 1 1 45 ASP H . 45 . HN 1 2
70 1 1 1 1 43 ALA H . 43 . HN 1 2
70 1 2 1 1 45 ASP H . 45 . HN 1 2
71 1 1 1 1 45 ASP H . 45 . HN 1 2
71 1 2 1 1 46 THR H . 46 . HN 1 2
72 1 1 1 1 45 ASP H . 45 . HN 1 2
72 1 2 1 1 47 ILE H . 47 . HN 1 2
73 1 1 1 1 46 THR H . 46 . HN 1 2
73 1 2 1 1 47 ILE H . 47 . HN 1 2
74 1 1 1 1 46 THR H . 46 . HN 1 2
74 1 2 1 1 48 GLN H . 48 . HN 1 2
75 1 1 1 1 47 ILE H . 47 . HN 1 2
75 1 2 1 1 48 GLN H . 48 . HN 1 2
76 1 1 1 1 48 GLN H . 48 . HN 1 2
76 1 2 1 1 49 TYR H . 49 . HN 1 2
77 1 1 1 1 47 ILE H . 47 . HN 1 2
77 1 2 1 1 49 TYR H . 49 . HN 1 2
78 1 1 1 1 49 TYR H . 49 . HN 1 2
78 1 2 1 1 50 SER H . 50 . HN 1 2
79 1 1 1 1 50 SER H . 50 . HN 1 2
79 1 2 1 1 51 LYS H . 51 . HN 1 2
80 1 1 1 1 4 PRO HA . 4 . HA 1 2
80 1 2 1 1 5 GLU H . 5 . HN 1 2
81 1 1 1 1 5 GLU H . 5 . HN 1 2
81 1 2 1 1 5 GLU HA . 5 . HA 1 2
82 1 1 1 1 4 PRO HA . 4 . HA 1 2
82 1 2 1 1 6 ALA H . 6 . HN 1 2
83 1 1 1 1 5 GLU HA . 5 . HA 1 2
83 1 2 1 1 6 ALA H . 6 . HN 1 2
84 1 1 1 1 6 ALA H . 6 . HN 1 2
84 1 2 1 1 6 ALA HA . 6 . HA 1 2
85 1 1 1 1 4 PRO HA . 4 . HA 1 2
85 1 2 1 1 7 ASP H . 7 . HN 1 2
86 1 1 1 1 6 ALA HA . 6 . HA 1 2
86 1 2 1 1 7 ASP H . 7 . HN 1 2
87 1 1 1 1 7 ASP H . 7 . HN 1 2
87 1 2 1 1 7 ASP HA . 7 . HA 1 2
88 1 1 1 1 7 ASP HA . 7 . HA 1 2
88 1 2 1 1 9 ARG H . 9 . HN 1 2
89 1 1 1 1 8 PRO HA . 8 . HA 1 2
89 1 2 1 1 10 LEU H . 10 . HN 1 2
90 1 1 1 1 9 ARG HA . 9 . HA 1 2
90 1 2 1 1 10 LEU H . 10 . HN 1 2
91 1 1 1 1 10 LEU H . 10 . HN 1 2
91 1 2 1 1 11 ILE HA . 11 . HA 1 2
92 1 1 1 1 8 PRO HA . 8 . HA 1 2
92 1 2 1 1 11 ILE H . 11 . HN 1 2
93 1 1 1 1 10 LEU HA . 10 . HA 1 2
93 1 2 1 1 11 ILE H . 11 . HN 1 2
94 1 1 1 1 9 ARG HA . 9 . HA 1 2
94 1 2 1 1 12 GLU H . 12 . HN 1 2
95 1 1 1 1 11 ILE HA . 11 . HA 1 2
95 1 2 1 1 12 GLU H . 12 . HN 1 2
96 1 1 1 1 12 GLU H . 12 . HN 1 2
96 1 2 1 1 12 GLU HA . 12 . HA 1 2
97 1 1 1 1 11 ILE HA . 11 . HA 1 2
97 1 2 1 1 13 SER H . 13 . HN 1 2
98 1 1 1 1 12 GLU HA . 12 . HA 1 2
98 1 2 1 1 13 SER H . 13 . HN 1 2
99 1 1 1 1 13 SER H . 13 . HN 1 2
99 1 2 1 1 13 SER HA . 13 . HA 1 2
100 1 1 1 1 13 SER H . 13 . HN 1 2
100 1 2 1 1 14 LEU HA . 14 . HA 1 2
101 1 1 1 1 11 ILE HA . 11 . HA 1 2
101 1 2 1 1 14 LEU H . 14 . HN 1 2
102 1 1 1 1 13 SER HA . 13 . HA 1 2
102 1 2 1 1 14 LEU H . 14 . HN 1 2
103 1 1 1 1 14 LEU H . 14 . HN 1 2
103 1 2 1 1 14 LEU HA . 14 . HA 1 2
104 1 1 1 1 14 LEU H . 14 . HN 1 2
104 1 2 1 1 15 SER HA . 15 . HA 1 2
105 1 1 1 1 11 ILE HA . 11 . HA 1 2
105 1 2 1 1 15 SER H . 15 . HN 1 2
106 1 1 1 1 13 SER HA . 13 . HA 1 2
106 1 2 1 1 15 SER H . 15 . HN 1 2
107 1 1 1 1 14 LEU HA . 14 . HA 1 2
107 1 2 1 1 15 SER H . 15 . HN 1 2
108 1 1 1 1 15 SER H . 15 . HN 1 2
108 1 2 1 1 15 SER HA . 15 . HA 1 2
109 1 1 1 1 13 SER HA . 13 . HA 1 2
109 1 2 1 1 16 GLN H . 16 . HN 1 2
110 1 1 1 1 14 LEU HA . 14 . HA 1 2
110 1 2 1 1 16 GLN H . 16 . HN 1 2
111 1 1 1 1 16 GLN H . 16 . HN 1 2
111 1 2 1 1 16 GLN HA . 16 . HA 1 2
112 1 1 1 1 16 GLN H . 16 . HN 1 2
112 1 2 1 1 17 MET HA . 17 . HA 1 2
113 1 1 1 1 13 SER HA . 13 . HA 1 2
113 1 2 1 1 17 MET H . 17 . HN 1 2
114 1 1 1 1 14 LEU HA . 14 . HA 1 2
114 1 2 1 1 17 MET H . 17 . HN 1 2
115 1 1 1 1 16 GLN HA . 16 . HA 1 2
115 1 2 1 1 17 MET H . 17 . HN 1 2
116 1 1 1 1 14 LEU HA . 14 . HA 1 2
116 1 2 1 1 18 LEU H . 18 . HN 1 2
117 1 1 1 1 15 SER HA . 15 . HA 1 2
117 1 2 1 1 18 LEU H . 18 . HN 1 2
118 1 1 1 1 17 MET HA . 17 . HA 1 2
118 1 2 1 1 18 LEU H . 18 . HN 1 2
119 1 1 1 1 18 LEU H . 18 . HN 1 2
119 1 2 1 1 18 LEU HA . 18 . HA 1 2
120 1 1 1 1 18 LEU H . 18 . HN 1 2
120 1 2 1 1 19 SER HA . 19 . HA 1 2
121 1 1 1 1 18 LEU HA . 18 . HA 1 2
121 1 2 1 1 19 SER H . 19 . HN 1 2
122 1 1 1 1 19 SER H . 19 . HN 1 2
122 1 2 1 1 19 SER HA . 19 . HA 1 2
123 1 1 1 1 19 SER HA . 19 . HA 1 2
123 1 2 1 1 20 MET H . 20 . HN 1 2
124 1 1 1 1 19 SER HA . 19 . HA 1 2
124 1 2 1 1 21 GLY H . 21 . HN 1 2
125 1 1 1 1 20 MET HA . 20 . HA 1 2
125 1 2 1 1 21 GLY H . 21 . HN 1 2
126 1 1 1 1 21 GLY H . 21 . HN 1 2
126 1 2 1 1 22 PHE HA . 22 . HA 1 2
127 1 1 1 1 20 MET HA . 20 . HA 1 2
127 1 2 1 1 22 PHE H . 22 . HN 1 2
128 1 1 1 1 22 PHE H . 22 . HN 1 2
128 1 2 1 1 23 SER HA . 23 . HA 1 2
129 1 1 1 1 23 SER H . 23 . HN 1 2
129 1 2 1 1 23 SER HA . 23 . HA 1 2
130 1 1 1 1 24 ASP HA . 24 . HA 1 2
130 1 2 1 1 25 GLU H . 25 . HN 1 2
131 1 1 1 1 25 GLU H . 25 . HN 1 2
131 1 2 1 1 25 GLU HA . 25 . HA 1 2
132 1 1 1 1 25 GLU HA . 25 . HA 1 2
132 1 2 1 1 26 GLY H . 26 . HN 1 2
133 1 1 1 1 28 TRP H . 28 . HN 1 2
133 1 2 1 1 28 TRP HA . 28 . HA 1 2
134 1 1 1 1 28 TRP H . 28 . HN 1 2
134 1 2 1 1 29 LEU HA . 29 . HA 1 2
135 1 1 1 1 24 ASP HA . 24 . HA 1 2
135 1 2 1 1 29 LEU H . 29 . HN 1 2
136 1 1 1 1 28 TRP HA . 28 . HA 1 2
136 1 2 1 1 29 LEU H . 29 . HN 1 2
137 1 1 1 1 29 LEU HA . 29 . HA 1 2
137 1 2 1 1 30 THR H . 30 . HN 1 2
138 1 1 1 1 30 THR H . 30 . HN 1 2
138 1 2 1 1 31 ARG HA . 31 . HA 1 2
139 1 1 1 1 28 TRP HA . 28 . HA 1 2
139 1 2 1 1 32 LEU H . 32 . HN 1 2
140 1 1 1 1 29 LEU HA . 29 . HA 1 2
140 1 2 1 1 32 LEU H . 32 . HN 1 2
141 1 1 1 1 32 LEU H . 32 . HN 1 2
141 1 2 1 1 32 LEU HA . 32 . HA 1 2
142 1 1 1 1 29 LEU HA . 29 . HA 1 2
142 1 2 1 1 33 LEU H . 33 . HN 1 2
143 1 1 1 1 32 LEU HA . 32 . HA 1 2
143 1 2 1 1 33 LEU H . 33 . HN 1 2
144 1 1 1 1 31 ARG HA . 31 . HA 1 2
144 1 2 1 1 34 GLN H . 34 . HN 1 2
145 1 1 1 1 34 GLN H . 34 . HN 1 2
145 1 2 1 1 34 GLN HA . 34 . HA 1 2
146 1 1 1 1 31 ARG HA . 31 . HA 1 2
146 1 2 1 1 35 THR H . 35 . HN 1 2
147 1 1 1 1 34 GLN HA . 34 . HA 1 2
147 1 2 1 1 35 THR H . 35 . HN 1 2
148 1 1 1 1 33 LEU HA . 33 . HA 1 2
148 1 2 1 1 36 LYS H . 36 . HN 1 2
149 1 1 1 1 35 THR HA . 35 . HA 1 2
149 1 2 1 1 36 LYS H . 36 . HN 1 2
150 1 1 1 1 36 LYS H . 36 . HN 1 2
150 1 2 1 1 37 ASN HA . 37 . HA 1 2
151 1 1 1 1 36 LYS HA . 36 . HA 1 2
151 1 2 1 1 37 ASN H . 37 . HN 1 2
152 1 1 1 1 37 ASN H . 37 . HN 1 2
152 1 2 1 1 37 ASN HA . 37 . HA 1 2
153 1 1 1 1 35 THR HA . 35 . HA 1 2
153 1 2 1 1 38 TYR H . 38 . HN 1 2
154 1 1 1 1 36 LYS HA . 36 . HA 1 2
154 1 2 1 1 38 TYR H . 38 . HN 1 2
155 1 1 1 1 37 ASN HA . 37 . HA 1 2
155 1 2 1 1 38 TYR H . 38 . HN 1 2
156 1 1 1 1 38 TYR H . 38 . HN 1 2
156 1 2 1 1 38 TYR HA . 38 . HA 1 2
157 1 1 1 1 38 TYR H . 38 . HN 1 2
157 1 2 1 1 39 ASP HA . 39 . HA 1 2
158 1 1 1 1 36 LYS HA . 36 . HA 1 2
158 1 2 1 1 39 ASP H . 39 . HN 1 2
159 1 1 1 1 37 ASN HA . 37 . HA 1 2
159 1 2 1 1 39 ASP H . 39 . HN 1 2
160 1 1 1 1 38 TYR HA . 38 . HA 1 2
160 1 2 1 1 39 ASP H . 39 . HN 1 2
161 1 1 1 1 39 ASP H . 39 . HN 1 2
161 1 2 1 1 39 ASP HA . 39 . HA 1 2
162 1 1 1 1 39 ASP HA . 39 . HA 1 2
162 1 2 1 1 40 ILE H . 40 . HN 1 2
163 1 1 1 1 40 ILE H . 40 . HN 1 2
163 1 2 1 1 40 ILE HA . 40 . HA 1 2
164 1 1 1 1 39 ASP HA . 39 . HA 1 2
164 1 2 1 1 41 GLY H . 41 . HN 1 2
165 1 1 1 1 40 ILE HA . 40 . HA 1 2
165 1 2 1 1 41 GLY H . 41 . HN 1 2
166 1 1 1 1 41 GLY H . 41 . HN 1 2
166 1 2 1 1 42 ALA HA . 42 . HA 1 2
167 1 1 1 1 39 ASP HA . 39 . HA 1 2
167 1 2 1 1 42 ALA H . 42 . HN 1 2
168 1 1 1 1 40 ILE HA . 40 . HA 1 2
168 1 2 1 1 42 ALA H . 42 . HN 1 2
169 1 1 1 1 42 ALA H . 42 . HN 1 2
169 1 2 1 1 42 ALA HA . 42 . HA 1 2
170 1 1 1 1 39 ASP HA . 39 . HA 1 2
170 1 2 1 1 43 ALA H . 43 . HN 1 2
171 1 1 1 1 40 ILE HA . 40 . HA 1 2
171 1 2 1 1 43 ALA H . 43 . HN 1 2
172 1 1 1 1 42 ALA HA . 42 . HA 1 2
172 1 2 1 1 43 ALA H . 43 . HN 1 2
173 1 1 1 1 43 ALA H . 43 . HN 1 2
173 1 2 1 1 43 ALA HA . 43 . HA 1 2
174 1 1 1 1 42 ALA HA . 42 . HA 1 2
174 1 2 1 1 45 ASP H . 45 . HN 1 2
175 1 1 1 1 44 LEU HA . 44 . HA 1 2
175 1 2 1 1 45 ASP H . 45 . HN 1 2
176 1 1 1 1 45 ASP H . 45 . HN 1 2
176 1 2 1 1 45 ASP HA . 45 . HA 1 2
177 1 1 1 1 45 ASP H . 45 . HN 1 2
177 1 2 1 1 46 THR HA . 46 . HA 1 2
178 1 1 1 1 43 ALA HA . 43 . HA 1 2
178 1 2 1 1 46 THR H . 46 . HN 1 2
179 1 1 1 1 44 LEU HA . 44 . HA 1 2
179 1 2 1 1 46 THR H . 46 . HN 1 2
180 1 1 1 1 45 ASP HA . 45 . HA 1 2
180 1 2 1 1 46 THR H . 46 . HN 1 2
181 1 1 1 1 46 THR H . 46 . HN 1 2
181 1 2 1 1 46 THR HA . 46 . HA 1 2
182 1 1 1 1 46 THR H . 46 . HN 1 2
182 1 2 1 1 50 SER HA . 50 . HA 1 2
183 1 1 1 1 43 ALA HA . 43 . HA 1 2
183 1 2 1 1 47 ILE H . 47 . HN 1 2
184 1 1 1 1 44 LEU HA . 44 . HA 1 2
184 1 2 1 1 47 ILE H . 47 . HN 1 2
185 1 1 1 1 46 THR HA . 46 . HA 1 2
185 1 2 1 1 47 ILE H . 47 . HN 1 2
186 1 1 1 1 44 LEU HA . 44 . HA 1 2
186 1 2 1 1 48 GLN H . 48 . HN 1 2
187 1 1 1 1 47 ILE HA . 47 . HA 1 2
187 1 2 1 1 48 GLN H . 48 . HN 1 2
188 1 1 1 1 48 GLN H . 48 . HN 1 2
188 1 2 1 1 48 GLN HA . 48 . HA 1 2
189 1 1 1 1 44 LEU HA . 44 . HA 1 2
189 1 2 1 1 49 TYR H . 49 . HN 1 2
190 1 1 1 1 49 TYR HA . 49 . HA 1 2
190 1 2 1 1 50 SER H . 50 . HN 1 2
191 1 1 1 1 50 SER H . 50 . HN 1 2
191 1 2 1 1 50 SER HA . 50 . HA 1 2
192 1 1 1 1 49 TYR HA . 49 . HA 1 2
192 1 2 1 1 51 LYS H . 51 . HN 1 2
193 1 1 1 1 50 SER HA . 50 . HA 1 2
193 1 2 1 1 51 LYS H . 51 . HN 1 2
194 1 1 1 1 51 LYS H . 51 . HN 1 2
194 1 2 1 1 51 LYS HA . 51 . HA 1 2
195 1 1 1 1 51 LYS H . 51 . HN 1 2
195 1 2 1 1 52 HIS HA . 52 . HA 1 2
196 1 1 1 1 51 LYS HA . 51 . HA 1 2
196 1 2 1 1 52 HIS H . 52 . HN 1 2
197 1 1 1 1 52 HIS H . 52 . HN 1 2
197 1 2 1 1 52 HIS HA . 52 . HA 1 2
198 1 1 1 1 21 GLY H . 21 . HN 1 2
198 1 2 1 1 21 GLY HA3 . 21 . HA1 1 2
199 1 1 1 1 21 GLY HA3 . 21 . HA1 1 2
199 1 2 1 1 22 PHE H . 22 . HN 1 2
200 1 1 1 1 25 GLU H . 25 . HN 1 2
200 1 2 1 1 26 GLY HA3 . 26 . HA1 1 2
201 1 1 1 1 26 GLY H . 26 . HN 1 2
201 1 2 1 1 27 GLY HA3 . 27 . HA1 1 2
202 1 1 1 1 26 GLY HA3 . 26 . HA1 1 2
202 1 2 1 1 27 GLY H . 27 . HN 1 2
203 1 1 1 1 27 GLY H . 27 . HN 1 2
203 1 2 1 1 27 GLY HA3 . 27 . HA1 1 2
204 1 1 1 1 27 GLY HA3 . 27 . HA1 1 2
204 1 2 1 1 28 TRP H . 28 . HN 1 2
205 1 1 1 1 40 ILE H . 40 . HN 1 2
205 1 2 1 1 41 GLY HA3 . 41 . HA1 1 2
206 1 1 1 1 41 GLY H . 41 . HN 1 2
206 1 2 1 1 41 GLY HA3 . 41 . HA1 1 2
207 1 1 1 1 41 GLY HA3 . 41 . HA1 1 2
207 1 2 1 1 42 ALA H . 42 . HN 1 2
208 1 1 1 1 41 GLY HA3 . 41 . HA1 1 2
208 1 2 1 1 43 ALA H . 43 . HN 1 2
209 1 1 1 1 20 MET H . 20 . HN 1 2
209 1 2 1 1 21 GLY HA2 . 21 . HA2 1 2
210 1 1 1 1 21 GLY H . 21 . HN 1 2
210 1 2 1 1 21 GLY HA2 . 21 . HA2 1 2
211 1 1 1 1 21 GLY HA2 . 21 . HA2 1 2
211 1 2 1 1 22 PHE H . 22 . HN 1 2
212 1 1 1 1 25 GLU H . 25 . HN 1 2
212 1 2 1 1 26 GLY HA2 . 26 . HA2 1 2
213 1 1 1 1 26 GLY H . 26 . HN 1 2
213 1 2 1 1 26 GLY HA2 . 26 . HA2 1 2
214 1 1 1 1 26 GLY HA2 . 26 . HA2 1 2
214 1 2 1 1 27 GLY H . 27 . HN 1 2
215 1 1 1 1 27 GLY H . 27 . HN 1 2
215 1 2 1 1 27 GLY HA2 . 27 . HA2 1 2
216 1 1 1 1 26 GLY HA2 . 26 . HA2 1 2
216 1 2 1 1 28 TRP H . 28 . HN 1 2
217 1 1 1 1 40 ILE H . 40 . HN 1 2
217 1 2 1 1 41 GLY HA2 . 41 . HA2 1 2
218 1 1 1 1 41 GLY H . 41 . HN 1 2
218 1 2 1 1 41 GLY HA2 . 41 . HA2 1 2
219 1 1 1 1 41 GLY HA2 . 41 . HA2 1 2
219 1 2 1 1 42 ALA H . 42 . HN 1 2
220 1 1 1 1 41 GLY HA2 . 41 . HA2 1 2
220 1 2 1 1 44 LEU H . 44 . HN 1 2
221 1 1 1 1 41 GLY HA2 . 41 . HA2 1 2
221 1 2 1 1 45 ASP H . 45 . HN 1 2
222 1 1 1 1 8 PRO HA . 8 . HA 1 2
222 1 2 1 1 9 ARG H . 9 . HN 1 2
223 1 1 1 1 18 LEU HA . 18 . HA 1 2
223 1 2 1 1 22 PHE H . 22 . HN 1 2
224 1 1 1 1 22 PHE HA . 22 . HA 1 2
224 1 2 1 1 23 SER H . 23 . HN 1 2
225 1 1 1 1 23 SER HA . 23 . HA 1 2
225 1 2 1 1 24 ASP H . 24 . HN 1 2
226 1 1 1 1 48 GLN HA . 48 . HA 1 2
226 1 2 1 1 49 TYR H . 49 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.5 1 2
2 1 . . . . . 5.0 1.8 5.5 1 2
3 1 . . . . . 5.0 1.8 5.5 1 2
4 1 . . . . . 2.8 1.8 3.3 1 2
5 1 . . . . . 4.0 1.8 4.5 1 2
6 1 . . . . . 5.0 1.8 5.5 1 2
7 1 . . . . . 5.0 1.8 5.5 1 2
8 1 . . . . . 5.0 1.8 5.5 1 2
9 1 . . . . . 2.8 1.8 3.3 1 2
10 1 . . . . . 5.0 1.8 5.5 1 2
11 1 . . . . . 5.0 1.8 5.5 1 2
12 1 . . . . . 2.8 1.8 3.3 1 2
13 1 . . . . . 4.0 1.8 4.5 1 2
14 1 . . . . . 5.0 1.8 5.5 1 2
15 1 . . . . . 4.0 1.8 4.5 1 2
16 1 . . . . . 2.8 1.8 3.3 1 2
17 1 . . . . . 5.0 1.8 5.5 1 2
18 1 . . . . . 2.8 1.8 3.3 1 2
19 1 . . . . . 5.0 1.8 5.5 1 2
20 1 . . . . . 4.0 1.8 4.5 1 2
21 1 . . . . . 4.0 1.8 4.5 1 2
22 1 . . . . . 2.8 1.8 3.3 1 2
23 1 . . . . . 5.0 1.8 5.5 1 2
24 1 . . . . . 5.0 1.8 5.5 1 2
25 1 . . . . . 4.0 1.8 4.5 1 2
26 1 . . . . . 4.0 1.8 4.5 1 2
27 1 . . . . . 4.0 1.8 4.5 1 2
28 1 . . . . . 2.8 1.8 3.3 1 2
29 1 . . . . . 5.0 1.8 5.5 1 2
30 1 . . . . . 4.0 1.8 4.5 1 2
31 1 . . . . . 5.0 1.8 5.5 1 2
32 1 . . . . . 5.0 1.8 5.5 1 2
33 1 . . . . . 4.0 1.8 4.5 1 2
34 1 . . . . . 5.0 1.8 5.5 1 2
35 1 . . . . . 5.0 1.8 5.5 1 2
36 1 . . . . . 5.0 1.8 5.5 1 2
37 1 . . . . . 4.0 1.8 4.5 1 2
38 1 . . . . . 4.0 1.8 4.5 1 2
39 1 . . . . . 5.0 1.8 5.5 1 2
40 1 . . . . . 4.0 1.8 4.5 1 2
41 1 . . . . . 5.0 1.8 5.5 1 2
42 1 . . . . . 4.0 1.8 4.5 1 2
43 1 . . . . . 4.0 1.8 4.5 1 2
44 1 . . . . . 5.0 1.8 5.5 1 2
45 1 . . . . . 4.0 1.8 4.5 1 2
46 1 . . . . . 4.0 1.8 4.5 1 2
47 1 . . . . . 5.0 1.8 5.5 1 2
48 1 . . . . . 5.0 1.8 5.5 1 2
49 1 . . . . . 5.0 1.8 5.5 1 2
50 1 . . . . . 5.0 1.8 5.5 1 2
51 1 . . . . . 4.0 1.8 4.5 1 2
52 1 . . . . . 5.0 1.8 5.5 1 2
53 1 . . . . . 5.0 1.8 5.5 1 2
54 1 . . . . . 5.0 1.8 5.5 1 2
55 1 . . . . . 5.0 1.8 5.5 1 2
56 1 . . . . . 2.8 1.8 3.3 1 2
57 1 . . . . . 5.0 1.8 5.5 1 2
58 1 . . . . . 2.8 1.8 3.3 1 2
59 1 . . . . . 5.0 1.8 5.5 1 2
60 1 . . . . . 4.0 1.8 4.5 1 2
61 1 . . . . . 2.8 1.8 3.3 1 2
62 1 . . . . . 5.0 1.8 5.5 1 2
63 1 . . . . . 2.8 1.8 3.3 1 2
64 1 . . . . . 5.0 1.8 5.5 1 2
65 1 . . . . . 2.8 1.8 3.3 1 2
66 1 . . . . . 5.0 1.8 5.5 1 2
67 1 . . . . . 5.0 1.8 5.5 1 2
68 1 . . . . . 2.8 1.8 3.3 1 2
69 1 . . . . . 4.0 1.8 4.5 1 2
70 1 . . . . . 5.0 1.8 5.5 1 2
71 1 . . . . . 2.8 1.8 3.3 1 2
72 1 . . . . . 5.0 1.8 5.5 1 2
73 1 . . . . . 4.0 1.8 4.5 1 2
74 1 . . . . . 5.0 1.8 5.5 1 2
75 1 . . . . . 4.0 1.8 4.5 1 2
76 1 . . . . . 4.0 1.8 4.5 1 2
77 1 . . . . . 4.0 1.8 4.5 1 2
78 1 . . . . . 4.0 1.8 4.5 1 2
79 1 . . . . . 2.8 1.8 3.3 1 2
80 1 . . . . . 2.5 1.8 3.0 1 2
81 1 . . . . . 2.8 1.8 3.3 1 2
82 1 . . . . . 5.0 1.8 5.5 1 2
83 1 . . . . . 2.5 1.8 3.0 1 2
84 1 . . . . . 2.8 1.8 3.3 1 2
85 1 . . . . . 5.0 1.8 5.5 1 2
86 1 . . . . . 2.5 1.8 3.0 1 2
87 1 . . . . . 2.8 1.8 3.3 1 2
88 1 . . . . . 5.0 1.8 5.5 1 2
89 1 . . . . . 5.0 1.8 5.5 1 2
90 1 . . . . . 4.0 1.8 4.5 1 2
91 1 . . . . . 5.0 1.8 5.5 1 2
92 1 . . . . . 4.0 1.8 4.5 1 2
93 1 . . . . . 5.0 1.8 5.5 1 2
94 1 . . . . . 4.0 1.8 4.5 1 2
95 1 . . . . . 4.0 1.8 4.5 1 2
96 1 . . . . . 2.8 1.8 3.3 1 2
97 1 . . . . . 5.0 1.8 5.5 1 2
98 1 . . . . . 4.0 1.8 4.5 1 2
99 1 . . . . . 2.8 1.8 3.3 1 2
100 1 . . . . . 5.0 1.8 5.5 1 2
101 1 . . . . . 4.0 1.8 4.5 1 2
102 1 . . . . . 4.0 1.8 4.5 1 2
103 1 . . . . . 2.8 1.8 3.3 1 2
104 1 . . . . . 5.0 1.8 5.5 1 2
105 1 . . . . . 4.0 1.8 4.5 1 2
106 1 . . . . . 5.0 1.8 5.5 1 2
107 1 . . . . . 4.0 1.8 4.5 1 2
108 1 . . . . . 2.8 1.8 3.3 1 2
109 1 . . . . . 4.0 1.8 4.5 1 2
110 1 . . . . . 5.0 1.8 5.5 1 2
111 1 . . . . . 2.5 1.8 3.0 1 2
112 1 . . . . . 5.0 1.8 5.5 1 2
113 1 . . . . . 5.0 1.8 5.5 1 2
114 1 . . . . . 5.0 1.8 5.5 1 2
115 1 . . . . . 4.0 1.8 4.5 1 2
116 1 . . . . . 4.0 1.8 4.5 1 2
117 1 . . . . . 2.8 1.8 3.3 1 2
118 1 . . . . . 4.0 1.8 4.5 1 2
119 1 . . . . . 2.8 1.8 3.3 1 2
120 1 . . . . . 5.0 1.8 5.5 1 2
121 1 . . . . . 4.0 1.8 4.5 1 2
122 1 . . . . . 2.8 1.8 3.3 1 2
123 1 . . . . . 5.0 1.8 5.5 1 2
124 1 . . . . . 5.0 1.8 5.5 1 2
125 1 . . . . . 4.0 1.8 4.5 1 2
126 1 . . . . . 5.0 1.8 5.5 1 2
127 1 . . . . . 5.0 1.8 5.5 1 2
128 1 . . . . . 4.0 1.8 4.5 1 2
129 1 . . . . . 2.8 1.8 3.3 1 2
130 1 . . . . . 2.8 1.8 3.3 1 2
131 1 . . . . . 2.8 1.8 3.3 1 2
132 1 . . . . . 2.8 1.8 3.3 1 2
133 1 . . . . . 2.8 1.8 3.3 1 2
134 1 . . . . . 5.0 1.8 5.5 1 2
135 1 . . . . . 4.0 1.8 4.5 1 2
136 1 . . . . . 5.0 1.8 5.5 1 2
137 1 . . . . . 5.0 1.8 5.5 1 2
138 1 . . . . . 5.0 1.8 5.5 1 2
139 1 . . . . . 4.0 1.8 4.5 1 2
140 1 . . . . . 4.0 1.8 4.5 1 2
141 1 . . . . . 2.8 1.8 3.3 1 2
142 1 . . . . . 5.0 1.8 5.5 1 2
143 1 . . . . . 5.0 1.8 5.5 1 2
144 1 . . . . . 5.0 1.8 5.5 1 2
145 1 . . . . . 2.8 1.8 3.3 1 2
146 1 . . . . . 5.0 1.8 5.5 1 2
147 1 . . . . . 5.0 1.8 5.5 1 2
148 1 . . . . . 5.0 1.8 5.5 1 2
149 1 . . . . . 4.0 1.8 4.5 1 2
150 1 . . . . . 5.0 1.8 5.5 1 2
151 1 . . . . . 4.0 1.8 4.5 1 2
152 1 . . . . . 2.5 1.8 3.0 1 2
153 1 . . . . . 5.0 1.8 5.5 1 2
154 1 . . . . . 5.0 1.8 5.5 1 2
155 1 . . . . . 2.8 1.8 3.3 1 2
156 1 . . . . . 2.8 1.8 3.3 1 2
157 1 . . . . . 5.0 1.8 5.5 1 2
158 1 . . . . . 5.0 1.8 5.5 1 2
159 1 . . . . . 5.0 1.8 5.5 1 2
160 1 . . . . . 4.0 1.8 4.5 1 2
161 1 . . . . . 2.8 1.8 3.3 1 2
162 1 . . . . . 2.5 1.8 3.0 1 2
163 1 . . . . . 2.8 1.8 3.3 1 2
164 1 . . . . . 4.0 1.8 4.5 1 2
165 1 . . . . . 4.0 1.8 4.5 1 2
166 1 . . . . . 5.0 1.8 5.5 1 2
167 1 . . . . . 5.0 1.8 5.5 1 2
168 1 . . . . . 4.0 1.8 4.5 1 2
169 1 . . . . . 2.5 1.8 3.0 1 2
170 1 . . . . . 5.0 1.8 5.5 1 2
171 1 . . . . . 2.8 1.8 3.3 1 2
172 1 . . . . . 2.8 1.8 3.3 1 2
173 1 . . . . . 2.8 1.8 3.3 1 2
174 1 . . . . . 2.8 1.8 3.3 1 2
175 1 . . . . . 4.0 1.8 4.5 1 2
176 1 . . . . . 2.8 1.8 3.3 1 2
177 1 . . . . . 5.0 1.8 5.5 1 2
178 1 . . . . . 4.0 1.8 4.5 1 2
179 1 . . . . . 5.0 1.8 5.5 1 2
180 1 . . . . . 4.0 1.8 4.5 1 2
181 1 . . . . . 2.8 1.8 3.3 1 2
182 1 . . . . . 5.0 1.8 5.5 1 2
183 1 . . . . . 5.0 1.8 5.5 1 2
184 1 . . . . . 4.0 1.8 4.5 1 2
185 1 . . . . . 4.0 1.8 4.5 1 2
186 1 . . . . . 5.0 1.8 5.5 1 2
187 1 . . . . . 5.0 1.8 5.5 1 2
188 1 . . . . . 2.8 1.8 3.3 1 2
189 1 . . . . . 5.0 1.8 5.5 1 2
190 1 . . . . . 2.5 1.8 3.0 1 2
191 1 . . . . . 2.8 1.8 3.3 1 2
192 1 . . . . . 5.0 1.8 5.5 1 2
193 1 . . . . . 2.5 1.8 3.0 1 2
194 1 . . . . . 2.8 1.8 3.3 1 2
195 1 . . . . . 4.0 1.8 4.5 1 2
196 1 . . . . . 2.5 1.8 3.0 1 2
197 1 . . . . . 2.8 1.8 3.3 1 2
198 1 . . . . . 2.8 1.8 3.3 1 2
199 1 . . . . . 4.0 1.8 4.5 1 2
200 1 . . . . . 5.0 1.8 5.5 1 2
201 1 . . . . . 5.0 1.8 5.5 1 2
202 1 . . . . . 4.0 1.8 4.5 1 2
203 1 . . . . . 2.8 1.8 3.3 1 2
204 1 . . . . . 4.0 1.8 4.5 1 2
205 1 . . . . . 4.0 1.8 4.5 1 2
206 1 . . . . . 2.5 1.8 3.0 1 2
207 1 . . . . . 2.8 1.8 3.3 1 2
208 1 . . . . . 4.0 1.8 4.5 1 2
209 1 . . . . . 5.0 1.8 5.5 1 2
210 1 . . . . . 2.8 1.8 3.3 1 2
211 1 . . . . . 4.0 1.8 4.5 1 2
212 1 . . . . . 5.0 1.8 5.5 1 2
213 1 . . . . . 2.8 1.8 3.3 1 2
214 1 . . . . . 4.0 1.8 4.5 1 2
215 1 . . . . . 2.8 1.8 3.3 1 2
216 1 . . . . . 5.0 1.8 5.5 1 2
217 1 . . . . . 4.0 1.8 4.5 1 2
218 1 . . . . . 2.5 1.8 3.0 1 2
219 1 . . . . . 2.8 1.8 3.3 1 2
220 1 . . . . . 5.0 1.8 5.5 1 2
221 1 . . . . . 5.0 1.8 5.5 1 2
222 1 . . . . . 5.0 1.8 5.5 1 2
223 1 . . . . . 4.0 1.8 4.5 1 2
224 1 . . . . . 2.8 1.8 3.3 1 2
225 1 . . . . . 2.8 1.8 3.3 1 2
226 1 . . . . . 5.0 1.8 5.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
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 3 PRO HA . 3 . HA 1 3
1 1 2 1 1 3 PRO HD3 . 3 . HD1 1 3
2 1 1 1 1 3 PRO HD3 . 3 . HD1 1 3
2 1 2 1 1 3 PRO HG2 . 3 . HG2 1 3
3 1 1 1 1 4 PRO HD2 . 4 . HD2 1 3
3 1 2 1 1 4 PRO HG2 . 4 . HG2 1 3
4 1 1 1 1 5 GLU H . 5 . HN 1 3
4 1 2 1 1 5 GLU HB3 . 5 . HB1 1 3
5 1 1 1 1 5 GLU H . 5 . HN 1 3
5 1 2 1 1 5 GLU HB2 . 5 . HB2 1 3
6 1 1 1 1 5 GLU H . 5 . HN 1 3
6 1 2 1 1 5 GLU HG2 . 5 . HG2 1 3
7 1 1 1 1 6 ALA H . 6 . HN 1 3
7 1 2 1 1 6 ALA MB . 6 . HB# 1 3
8 1 1 1 1 7 ASP H . 7 . HN 1 3
8 1 2 1 1 7 ASP HB3 . 7 . HB1 1 3
9 1 1 1 1 8 PRO HA . 8 . HA 1 3
9 1 2 1 1 8 PRO HB3 . 8 . HB1 1 3
10 1 1 1 1 8 PRO HD3 . 8 . HD1 1 3
10 1 2 1 1 8 PRO HG2 . 8 . HG2 1 3
11 1 1 1 1 9 ARG HD2 . 9 . HD2 1 3
11 1 2 1 1 9 ARG HG2 . 9 . HG2 1 3
12 1 1 1 1 9 ARG HA . 9 . HA 1 3
12 1 2 1 1 9 ARG HE . 9 . HE 1 3
13 1 1 1 1 9 ARG HB3 . 9 . HB1 1 3
13 1 2 1 1 9 ARG HE . 9 . HE 1 3
14 1 1 1 1 9 ARG HB2 . 9 . HB2 1 3
14 1 2 1 1 9 ARG HE . 9 . HE 1 3
15 1 1 1 1 9 ARG HE . 9 . HE 1 3
15 1 2 1 1 9 ARG HG2 . 9 . HG2 1 3
16 1 1 1 1 9 ARG H . 9 . HN 1 3
16 1 2 1 1 9 ARG HE . 9 . HE 1 3
17 1 1 1 1 9 ARG H . 9 . HN 1 3
17 1 2 1 1 9 ARG HB3 . 9 . HB1 1 3
18 1 1 1 1 9 ARG H . 9 . HN 1 3
18 1 2 1 1 9 ARG HB2 . 9 . HB2 1 3
19 1 1 1 1 9 ARG H . 9 . HN 1 3
19 1 2 1 1 9 ARG HG2 . 9 . HG2 1 3
20 1 1 1 1 10 LEU HA . 10 . HA 1 3
20 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 3
21 1 1 1 1 10 LEU H . 10 . HN 1 3
21 1 2 1 1 10 LEU HB3 . 10 . HB1 1 3
22 1 1 1 1 10 LEU H . 10 . HN 1 3
22 1 2 1 1 10 LEU HB2 . 10 . HB2 1 3
23 1 1 1 1 10 LEU H . 10 . HN 1 3
23 1 2 1 1 10 LEU MD1 . 10 . HD1# 1 3
24 1 1 1 1 10 LEU H . 10 . HN 1 3
24 1 2 1 1 10 LEU MD2 . 10 . HD2# 1 3
25 1 1 1 1 10 LEU H . 10 . HN 1 3
25 1 2 1 1 10 LEU HG . 10 . HG 1 3
26 1 1 1 1 11 ILE H . 11 . HN 1 3
26 1 2 1 1 11 ILE HB . 11 . HB 1 3
27 1 1 1 1 11 ILE HA . 11 . HA 1 3
27 1 2 1 1 11 ILE MD . 11 . HD1# 1 3
28 1 1 1 1 11 ILE H . 11 . HN 1 3
28 1 2 1 1 11 ILE MD . 11 . HD1# 1 3
29 1 1 1 1 11 ILE H . 11 . HN 1 3
29 1 2 1 1 11 ILE HG13 . 11 . HG11 1 3
30 1 1 1 1 11 ILE H . 11 . HN 1 3
30 1 2 1 1 11 ILE HG12 . 11 . HG12 1 3
31 1 1 1 1 11 ILE H . 11 . HN 1 3
31 1 2 1 1 11 ILE MG . 11 . HG2# 1 3
32 1 1 1 1 12 GLU H . 12 . HN 1 3
32 1 2 1 1 12 GLU HB3 . 12 . HB1 1 3
33 1 1 1 1 12 GLU H . 12 . HN 1 3
33 1 2 1 1 12 GLU HB2 . 12 . HB2 1 3
34 1 1 1 1 12 GLU H . 12 . HN 1 3
34 1 2 1 1 12 GLU HG2 . 12 . HG2 1 3
35 1 1 1 1 13 SER H . 13 . HN 1 3
35 1 2 1 1 13 SER HB3 . 13 . HB1 1 3
36 1 1 1 1 13 SER H . 13 . HN 1 3
36 1 2 1 1 13 SER HB2 . 13 . HB2 1 3
37 1 1 1 1 14 LEU HA . 14 . HA 1 3
37 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 3
38 1 1 1 1 14 LEU HB3 . 14 . HB1 1 3
38 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 3
39 1 1 1 1 14 LEU H . 14 . HN 1 3
39 1 2 1 1 14 LEU HG . 14 . HG 1 3
40 1 1 1 1 14 LEU H . 14 . HN 1 3
40 1 2 1 1 14 LEU HB3 . 14 . HB1 1 3
41 1 1 1 1 14 LEU H . 14 . HN 1 3
41 1 2 1 1 14 LEU HB2 . 14 . HB2 1 3
42 1 1 1 1 14 LEU H . 14 . HN 1 3
42 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 3
43 1 1 1 1 14 LEU H . 14 . HN 1 3
43 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 3
44 1 1 1 1 15 SER H . 15 . HN 1 3
44 1 2 1 1 15 SER HB3 . 15 . HB1 1 3
45 1 1 1 1 16 GLN HB2 . 16 . HB2 1 3
45 1 2 1 1 16 GLN HE21 . 16 . HE21 1 3
46 1 1 1 1 16 GLN HB2 . 16 . HB2 1 3
46 1 2 1 1 16 GLN HE22 . 16 . HE22 1 3
47 1 1 1 1 16 GLN HE22 . 16 . HE22 1 3
47 1 2 1 1 16 GLN HG3 . 16 . HG1 1 3
48 1 1 1 1 16 GLN HE22 . 16 . HE22 1 3
48 1 2 1 1 16 GLN HG2 . 16 . HG2 1 3
49 1 1 1 1 16 GLN H . 16 . HN 1 3
49 1 2 1 1 16 GLN HB3 . 16 . HB1 1 3
50 1 1 1 1 16 GLN H . 16 . HN 1 3
50 1 2 1 1 16 GLN HB2 . 16 . HB2 1 3
51 1 1 1 1 16 GLN H . 16 . HN 1 3
51 1 2 1 1 16 GLN HE22 . 16 . HE22 1 3
52 1 1 1 1 16 GLN H . 16 . HN 1 3
52 1 2 1 1 16 GLN HG3 . 16 . HG1 1 3
53 1 1 1 1 16 GLN H . 16 . HN 1 3
53 1 2 1 1 16 GLN HG2 . 16 . HG2 1 3
54 1 1 1 1 17 MET H . 17 . HN 1 3
54 1 2 1 1 17 MET HB2 . 17 . HB2 1 3
55 1 1 1 1 17 MET H . 17 . HN 1 3
55 1 2 1 1 17 MET HG3 . 17 . HG1 1 3
56 1 1 1 1 17 MET H . 17 . HN 1 3
56 1 2 1 1 17 MET HG2 . 17 . HG2 1 3
57 1 1 1 1 18 LEU HA . 18 . HA 1 3
57 1 2 1 1 18 LEU HB3 . 18 . HB1 1 3
58 1 1 1 1 18 LEU HA . 18 . HA 1 3
58 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 3
59 1 1 1 1 18 LEU H . 18 . HN 1 3
59 1 2 1 1 18 LEU HB2 . 18 . HB2 1 3
60 1 1 1 1 18 LEU H . 18 . HN 1 3
60 1 2 1 1 18 LEU HG . 18 . HG 1 3
61 1 1 1 1 18 LEU H . 18 . HN 1 3
61 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 3
62 1 1 1 1 19 SER H . 19 . HN 1 3
62 1 2 1 1 19 SER HB3 . 19 . HB1 1 3
63 1 1 1 1 20 MET H . 20 . HN 1 3
63 1 2 1 1 20 MET HB3 . 20 . HB1 1 3
64 1 1 1 1 20 MET H . 20 . HN 1 3
64 1 2 1 1 20 MET HB2 . 20 . HB2 1 3
65 1 1 1 1 20 MET H . 20 . HN 1 3
65 1 2 1 1 20 MET HG3 . 20 . HG1 1 3
66 1 1 1 1 20 MET H . 20 . HN 1 3
66 1 2 1 1 20 MET HG2 . 20 . HG2 1 3
67 1 1 1 1 22 PHE H . 22 . HN 1 3
67 1 2 1 1 22 PHE HB3 . 22 . HB1 1 3
68 1 1 1 1 22 PHE H . 22 . HN 1 3
68 1 2 1 1 22 PHE HB2 . 22 . HB2 1 3
69 1 1 1 1 23 SER HA . 23 . HA 1 3
69 1 2 1 1 23 SER HB3 . 23 . HB1 1 3
70 1 1 1 1 23 SER HA . 23 . HA 1 3
70 1 2 1 1 23 SER HB2 . 23 . HB2 1 3
71 1 1 1 1 23 SER H . 23 . HN 1 3
71 1 2 1 1 23 SER HB3 . 23 . HB1 1 3
72 1 1 1 1 23 SER H . 23 . HN 1 3
72 1 2 1 1 23 SER HB2 . 23 . HB2 1 3
73 1 1 1 1 24 ASP H . 24 . HN 1 3
73 1 2 1 1 24 ASP HB2 . 24 . HB2 1 3
74 1 1 1 1 24 ASP H . 24 . HN 1 3
74 1 2 1 1 24 ASP HB3 . 24 . HB1 1 3
75 1 1 1 1 25 GLU HA . 25 . HA 1 3
75 1 2 1 1 25 GLU HB3 . 25 . HB1 1 3
76 1 1 1 1 25 GLU HA . 25 . HA 1 3
76 1 2 1 1 25 GLU HG2 . 25 . HG2 1 3
77 1 1 1 1 25 GLU H . 25 . HN 1 3
77 1 2 1 1 25 GLU HB2 . 25 . HB2 1 3
78 1 1 1 1 25 GLU H . 25 . HN 1 3
78 1 2 1 1 25 GLU HG2 . 25 . HG2 1 3
79 1 1 1 1 28 TRP HB3 . 28 . HB1 1 3
79 1 2 1 1 28 TRP HE1 . 28 . HE1 1 3
80 1 1 1 1 28 TRP HB2 . 28 . HB2 1 3
80 1 2 1 1 28 TRP HE1 . 28 . HE1 1 3
81 1 1 1 1 28 TRP HA . 28 . HA 1 3
81 1 2 1 1 28 TRP HE3 . 28 . HE3 1 3
82 1 1 1 1 28 TRP H . 28 . HN 1 3
82 1 2 1 1 28 TRP HB2 . 28 . HB2 1 3
83 1 1 1 1 28 TRP H . 28 . HN 1 3
83 1 2 1 1 28 TRP HD1 . 28 . HD1 1 3
84 1 1 1 1 28 TRP H . 28 . HN 1 3
84 1 2 1 1 28 TRP HE1 . 28 . HE1 1 3
85 1 1 1 1 28 TRP H . 28 . HN 1 3
85 1 2 1 1 28 TRP HE3 . 28 . HE3 1 3
86 1 1 1 1 28 TRP HA . 28 . HA 1 3
86 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 3
87 1 1 1 1 29 LEU HA . 29 . HA 1 3
87 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 3
88 1 1 1 1 29 LEU HA . 29 . HA 1 3
88 1 2 1 1 29 LEU HG . 29 . HG 1 3
89 1 1 1 1 29 LEU HB3 . 29 . HB1 1 3
89 1 2 1 1 29 LEU HG . 29 . HG 1 3
90 1 1 1 1 29 LEU H . 29 . HN 1 3
90 1 2 1 1 29 LEU HB3 . 29 . HB1 1 3
91 1 1 1 1 29 LEU H . 29 . HN 1 3
91 1 2 1 1 29 LEU HB2 . 29 . HB2 1 3
92 1 1 1 1 29 LEU H . 29 . HN 1 3
92 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 3
93 1 1 1 1 29 LEU H . 29 . HN 1 3
93 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 3
94 1 1 1 1 30 THR HA . 30 . HA 1 3
94 1 2 1 1 30 THR HG1 . 30 . HG1 1 3
95 1 1 1 1 30 THR HB . 30 . HB 1 3
95 1 2 1 1 30 THR HG1 . 30 . HG1 1 3
96 1 1 1 1 30 THR H . 30 . HN 1 3
96 1 2 1 1 30 THR HB . 30 . HB 1 3
97 1 1 1 1 30 THR H . 30 . HN 1 3
97 1 2 1 1 30 THR HG1 . 30 . HG1 1 3
98 1 1 1 1 31 ARG HA . 31 . HA 1 3
98 1 2 1 1 31 ARG HG2 . 31 . HG2 1 3
99 1 1 1 1 31 ARG HA . 31 . HA 1 3
99 1 2 1 1 31 ARG HD3 . 31 . HD1 1 3
100 1 1 1 1 31 ARG HB2 . 31 . HB2 1 3
100 1 2 1 1 31 ARG HD3 . 31 . HD1 1 3
101 1 1 1 1 31 ARG HD3 . 31 . HD1 1 3
101 1 2 1 1 31 ARG HG2 . 31 . HG2 1 3
102 1 1 1 1 31 ARG H . 31 . HN 1 3
102 1 2 1 1 31 ARG HB3 . 31 . HB1 1 3
103 1 1 1 1 31 ARG H . 31 . HN 1 3
103 1 2 1 1 31 ARG HB2 . 31 . HB2 1 3
104 1 1 1 1 31 ARG H . 31 . HN 1 3
104 1 2 1 1 31 ARG HD3 . 31 . HD1 1 3
105 1 1 1 1 31 ARG H . 31 . HN 1 3
105 1 2 1 1 31 ARG HG2 . 31 . HG2 1 3
106 1 1 1 1 32 LEU HA . 32 . HA 1 3
106 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 3
107 1 1 1 1 32 LEU HB2 . 32 . HB2 1 3
107 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 3
108 1 1 1 1 32 LEU H . 32 . HN 1 3
108 1 2 1 1 32 LEU HB3 . 32 . HB1 1 3
109 1 1 1 1 32 LEU H . 32 . HN 1 3
109 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 3
110 1 1 1 1 32 LEU H . 32 . HN 1 3
110 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 3
111 1 1 1 1 32 LEU H . 32 . HN 1 3
111 1 2 1 1 32 LEU HG . 32 . HG 1 3
112 1 1 1 1 33 LEU HA . 33 . HA 1 3
112 1 2 1 1 33 LEU HG . 33 . HG 1 3
113 1 1 1 1 33 LEU H . 33 . HN 1 3
113 1 2 1 1 33 LEU HB2 . 33 . HB2 1 3
114 1 1 1 1 33 LEU HA . 33 . HA 1 3
114 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 3
115 1 1 1 1 33 LEU HB2 . 33 . HB2 1 3
115 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 3
116 1 1 1 1 33 LEU H . 33 . HN 1 3
116 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 3
117 1 1 1 1 33 LEU H . 33 . HN 1 3
117 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 3
118 1 1 1 1 33 LEU H . 33 . HN 1 3
118 1 2 1 1 33 LEU HG . 33 . HG 1 3
119 1 1 1 1 34 GLN HA . 34 . HA 1 3
119 1 2 1 1 34 GLN HB3 . 34 . HB1 1 3
120 1 1 1 1 34 GLN HA . 34 . HA 1 3
120 1 2 1 1 34 GLN HG3 . 34 . HG1 1 3
121 1 1 1 1 34 GLN HB3 . 34 . HB1 1 3
121 1 2 1 1 34 GLN HE22 . 34 . HE22 1 3
122 1 1 1 1 34 GLN HE22 . 34 . HE22 1 3
122 1 2 1 1 34 GLN HG3 . 34 . HG1 1 3
123 1 1 1 1 34 GLN HE22 . 34 . HE22 1 3
123 1 2 1 1 34 GLN HG2 . 34 . HG2 1 3
124 1 1 1 1 34 GLN H . 34 . HN 1 3
124 1 2 1 1 34 GLN HB3 . 34 . HB1 1 3
125 1 1 1 1 34 GLN H . 34 . HN 1 3
125 1 2 1 1 34 GLN HB2 . 34 . HB2 1 3
126 1 1 1 1 34 GLN H . 34 . HN 1 3
126 1 2 1 1 34 GLN HG3 . 34 . HG1 1 3
127 1 1 1 1 34 GLN H . 34 . HN 1 3
127 1 2 1 1 34 GLN HG2 . 34 . HG2 1 3
128 1 1 1 1 35 THR HA . 35 . HA 1 3
128 1 2 1 1 35 THR HB . 35 . HB 1 3
129 1 1 1 1 35 THR HB . 35 . HB 1 3
129 1 2 1 1 35 THR HG1 . 35 . HG1 1 3
130 1 1 1 1 35 THR H . 35 . HN 1 3
130 1 2 1 1 35 THR HB . 35 . HB 1 3
131 1 1 1 1 35 THR H . 35 . HN 1 3
131 1 2 1 1 35 THR HG1 . 35 . HG1 1 3
132 1 1 1 1 36 LYS HA . 36 . HA 1 3
132 1 2 1 1 36 LYS HD3 . 36 . HD1 1 3
133 1 1 1 1 36 LYS HA . 36 . HA 1 3
133 1 2 1 1 36 LYS HD2 . 36 . HD2 1 3
134 1 1 1 1 36 LYS HD3 . 36 . HD1 1 3
134 1 2 1 1 36 LYS HE2 . 36 . HE2 1 3
135 1 1 1 1 37 ASN HA . 37 . HA 1 3
135 1 2 1 1 37 ASN HD22 . 37 . HD22 1 3
136 1 1 1 1 37 ASN H . 37 . HN 1 3
136 1 2 1 1 37 ASN HB3 . 37 . HB1 1 3
137 1 1 1 1 37 ASN H . 37 . HN 1 3
137 1 2 1 1 37 ASN HB2 . 37 . HB2 1 3
138 1 1 1 1 38 TYR HA . 38 . HA 1 3
138 1 2 1 1 38 TYR HB2 . 38 . HB2 1 3
139 1 1 1 1 38 TYR HA . 38 . HA 1 3
139 1 2 1 1 38 TYR HB3 . 38 . HB1 1 3
140 1 1 1 1 38 TYR H . 38 . HN 1 3
140 1 2 1 1 38 TYR HB3 . 38 . HB1 1 3
141 1 1 1 1 39 ASP H . 39 . HN 1 3
141 1 2 1 1 39 ASP HB3 . 39 . HB1 1 3
142 1 1 1 1 39 ASP H . 39 . HN 1 3
142 1 2 1 1 39 ASP HB2 . 39 . HB2 1 3
143 1 1 1 1 40 ILE HA . 40 . HA 1 3
143 1 2 1 1 40 ILE HG13 . 40 . HG11 1 3
144 1 1 1 1 40 ILE HA . 40 . HA 1 3
144 1 2 1 1 40 ILE MG . 40 . HG2# 1 3
145 1 1 1 1 40 ILE HB . 40 . HB 1 3
145 1 2 1 1 40 ILE MD . 40 . HD1# 1 3
146 1 1 1 1 40 ILE H . 40 . HN 1 3
146 1 2 1 1 40 ILE HB . 40 . HB 1 3
147 1 1 1 1 40 ILE H . 40 . HN 1 3
147 1 2 1 1 40 ILE MD . 40 . HD1# 1 3
148 1 1 1 1 40 ILE H . 40 . HN 1 3
148 1 2 1 1 40 ILE HG13 . 40 . HG11 1 3
149 1 1 1 1 40 ILE H . 40 . HN 1 3
149 1 2 1 1 40 ILE HG12 . 40 . HG12 1 3
150 1 1 1 1 42 ALA H . 42 . HN 1 3
150 1 2 1 1 42 ALA MB . 42 . HB# 1 3
151 1 1 1 1 43 ALA H . 43 . HN 1 3
151 1 2 1 1 43 ALA MB . 43 . HB# 1 3
152 1 1 1 1 44 LEU HA . 44 . HA 1 3
152 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 3
153 1 1 1 1 44 LEU H . 44 . HN 1 3
153 1 2 1 1 44 LEU HB3 . 44 . HB1 1 3
154 1 1 1 1 44 LEU H . 44 . HN 1 3
154 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 3
155 1 1 1 1 44 LEU H . 44 . HN 1 3
155 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 3
156 1 1 1 1 44 LEU H . 44 . HN 1 3
156 1 2 1 1 44 LEU HG . 44 . HG 1 3
157 1 1 1 1 45 ASP HA . 45 . HA 1 3
157 1 2 1 1 45 ASP HB2 . 45 . HB2 1 3
158 1 1 1 1 45 ASP H . 45 . HN 1 3
158 1 2 1 1 45 ASP HB3 . 45 . HB1 1 3
159 1 1 1 1 45 ASP H . 45 . HN 1 3
159 1 2 1 1 45 ASP HB2 . 45 . HB2 1 3
160 1 1 1 1 46 THR HB . 46 . HB 1 3
160 1 2 1 1 46 THR HG1 . 46 . HG1 1 3
161 1 1 1 1 46 THR HA . 46 . HA 1 3
161 1 2 1 1 46 THR HG1 . 46 . HG1 1 3
162 1 1 1 1 46 THR H . 46 . HN 1 3
162 1 2 1 1 46 THR HB . 46 . HB 1 3
163 1 1 1 1 46 THR H . 46 . HN 1 3
163 1 2 1 1 46 THR HG1 . 46 . HG1 1 3
164 1 1 1 1 47 ILE HB . 47 . HB 1 3
164 1 2 1 1 47 ILE MD . 47 . HD1# 1 3
165 1 1 1 1 47 ILE H . 47 . HN 1 3
165 1 2 1 1 47 ILE HG13 . 47 . HG11 1 3
166 1 1 1 1 47 ILE HG13 . 47 . HG11 1 3
166 1 2 1 1 47 ILE MG . 47 . HG2# 1 3
167 1 1 1 1 47 ILE H . 47 . HN 1 3
167 1 2 1 1 47 ILE MD . 47 . HD1# 1 3
168 1 1 1 1 47 ILE H . 47 . HN 1 3
168 1 2 1 1 47 ILE HG12 . 47 . HG12 1 3
169 1 1 1 1 47 ILE H . 47 . HN 1 3
169 1 2 1 1 47 ILE MG . 47 . HG2# 1 3
170 1 1 1 1 48 GLN HB3 . 48 . HB1 1 3
170 1 2 1 1 48 GLN HE22 . 48 . HE22 1 3
171 1 1 1 1 48 GLN H . 48 . HN 1 3
171 1 2 1 1 48 GLN HB2 . 48 . HB2 1 3
172 1 1 1 1 48 GLN H . 48 . HN 1 3
172 1 2 1 1 48 GLN HG3 . 48 . HG1 1 3
173 1 1 1 1 49 TYR H . 49 . HN 1 3
173 1 2 1 1 49 TYR HB3 . 49 . HB1 1 3
174 1 1 1 1 49 TYR H . 49 . HN 1 3
174 1 2 1 1 49 TYR HB2 . 49 . HB2 1 3
175 1 1 1 1 50 SER HA . 50 . HA 1 3
175 1 2 1 1 50 SER HB3 . 50 . HB1 1 3
176 1 1 1 1 50 SER H . 50 . HN 1 3
176 1 2 1 1 50 SER HB3 . 50 . HB1 1 3
177 1 1 1 1 51 LYS HD3 . 51 . HD1 1 3
177 1 2 1 1 51 LYS HG2 . 51 . HG2 1 3
178 1 1 1 1 51 LYS H . 51 . HN 1 3
178 1 2 1 1 51 LYS HB3 . 51 . HB1 1 3
179 1 1 1 1 51 LYS H . 51 . HN 1 3
179 1 2 1 1 51 LYS HB2 . 51 . HB2 1 3
180 1 1 1 1 51 LYS H . 51 . HN 1 3
180 1 2 1 1 51 LYS HG2 . 51 . HG2 1 3
181 1 1 1 1 52 HIS H . 52 . HN 1 3
181 1 2 1 1 52 HIS HB3 . 52 . HB1 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 5.3 1 3
2 1 . . . . . 2.8 1.8 5.3 1 3
3 1 . . . . . 2.8 1.8 5.3 1 3
4 1 . . . . . 2.8 1.8 4.8 1 3
5 1 . . . . . 2.5 1.8 4.5 1 3
6 1 . . . . . 2.8 1.8 5.3 1 3
7 1 . . . . . 2.5 1.8 5.0 1 3
8 1 . . . . . 2.5 1.8 4.5 1 3
9 1 . . . . . 2.8 1.8 5.3 1 3
10 1 . . . . . 2.8 1.8 5.3 1 3
11 1 . . . . . 2.8 1.8 5.3 1 3
12 1 . . . . . 5.0 1.8 7.5 1 3
13 1 . . . . . 4.0 1.8 6.5 1 3
14 1 . . . . . 4.0 1.8 6.5 1 3
15 1 . . . . . 4.0 1.8 6.5 1 3
16 1 . . . . . 5.0 1.8 7.5 1 3
17 1 . . . . . 4.0 1.8 6.0 1 3
18 1 . . . . . 4.0 1.8 6.0 1 3
19 1 . . . . . 4.0 1.8 6.5 1 3
20 1 . . . . . 2.8 1.8 5.3 1 3
21 1 . . . . . 2.8 1.8 4.8 1 3
22 1 . . . . . 2.8 1.8 4.8 1 3
23 1 . . . . . 2.8 1.8 5.3 1 3
24 1 . . . . . 2.8 1.8 5.3 1 3
25 1 . . . . . 4.0 1.8 6.5 1 3
26 1 . . . . . 4.0 1.8 6.5 1 3
27 1 . . . . . 4.0 1.8 6.5 1 3
28 1 . . . . . 4.0 1.8 6.5 1 3
29 1 . . . . . 2.8 1.8 5.3 1 3
30 1 . . . . . 4.0 1.8 6.5 1 3
31 1 . . . . . 2.8 1.8 5.3 1 3
32 1 . . . . . 2.8 1.8 4.8 1 3
33 1 . . . . . 2.8 1.8 4.8 1 3
34 1 . . . . . 2.8 1.8 5.3 1 3
35 1 . . . . . 2.8 1.8 4.8 1 3
36 1 . . . . . 2.8 1.8 4.8 1 3
37 1 . . . . . 2.8 1.8 5.3 1 3
38 1 . . . . . 2.8 1.8 5.3 1 3
39 1 . . . . . 5.0 1.8 7.5 1 3
40 1 . . . . . 2.8 1.8 4.8 1 3
41 1 . . . . . 2.5 1.8 4.5 1 3
42 1 . . . . . 2.8 1.8 5.3 1 3
43 1 . . . . . 4.0 1.8 6.5 1 3
44 1 . . . . . 2.5 1.8 4.5 1 3
45 1 . . . . . 4.0 1.8 6.5 1 3
46 1 . . . . . 4.0 1.8 6.5 1 3
47 1 . . . . . 4.0 1.8 6.5 1 3
48 1 . . . . . 4.0 1.8 6.5 1 3
49 1 . . . . . 2.8 1.8 4.8 1 3
50 1 . . . . . 2.8 1.8 4.8 1 3
51 1 . . . . . 5.0 1.8 7.5 1 3
52 1 . . . . . 2.8 1.8 5.3 1 3
53 1 . . . . . 2.8 1.8 5.3 1 3
54 1 . . . . . 4.0 1.8 6.0 1 3
55 1 . . . . . 4.0 1.8 6.5 1 3
56 1 . . . . . 4.0 1.8 6.5 1 3
57 1 . . . . . 2.8 1.8 4.8 1 3
58 1 . . . . . 2.8 1.8 5.3 1 3
59 1 . . . . . 4.0 1.8 6.5 1 3
60 1 . . . . . 5.0 1.8 7.5 1 3
61 1 . . . . . 2.8 1.8 5.3 1 3
62 1 . . . . . 2.8 1.8 4.8 1 3
63 1 . . . . . 4.0 1.8 6.0 1 3
64 1 . . . . . 4.0 1.8 6.0 1 3
65 1 . . . . . 4.0 1.8 6.5 1 3
66 1 . . . . . 5.0 1.8 7.5 1 3
67 1 . . . . . 4.0 1.8 6.0 1 3
68 1 . . . . . 4.0 1.8 6.0 1 3
69 1 . . . . . 2.8 1.8 5.3 1 3
70 1 . . . . . 2.8 1.8 5.3 1 3
71 1 . . . . . 4.0 1.8 6.0 1 3
72 1 . . . . . 4.0 1.8 6.0 1 3
73 1 . . . . . 4.0 1.8 6.0 1 3
74 1 . . . . . 4.0 1.8 6.0 1 3
75 1 . . . . . 2.8 1.8 4.8 1 3
76 1 . . . . . 2.8 1.8 5.3 1 3
77 1 . . . . . 2.5 1.8 4.5 1 3
78 1 . . . . . 2.8 1.8 5.3 1 3
79 1 . . . . . 5.0 1.8 7.5 1 3
80 1 . . . . . 5.0 1.8 7.5 1 3
81 1 . . . . . 5.0 1.8 7.5 1 3
82 1 . . . . . 2.8 1.8 4.8 1 3
83 1 . . . . . 2.8 1.8 5.3 1 3
84 1 . . . . . 5.0 1.8 7.5 1 3
85 1 . . . . . 4.0 1.8 6.5 1 3
86 1 . . . . . 6.0 1.8 8.5 1 3
87 1 . . . . . 2.8 1.8 5.3 1 3
88 1 . . . . . 2.8 1.8 5.3 1 3
89 1 . . . . . 2.8 1.8 5.3 1 3
90 1 . . . . . 4.0 1.8 6.0 1 3
91 1 . . . . . 4.0 1.8 6.0 1 3
92 1 . . . . . 4.0 1.8 6.5 1 3
93 1 . . . . . 4.0 1.8 6.5 1 3
94 1 . . . . . 2.8 1.8 5.3 1 3
95 1 . . . . . 2.8 1.8 5.3 1 3
96 1 . . . . . 2.8 1.8 5.3 1 3
97 1 . . . . . 2.8 1.8 5.3 1 3
98 1 . . . . . 4.0 1.8 6.5 1 3
99 1 . . . . . 2.8 1.8 5.3 1 3
100 1 . . . . . 4.0 1.8 6.5 1 3
101 1 . . . . . 2.8 1.8 5.3 1 3
102 1 . . . . . 4.0 1.8 6.0 1 3
103 1 . . . . . 4.0 1.8 6.0 1 3
104 1 . . . . . 5.0 1.8 7.5 1 3
105 1 . . . . . 4.0 1.8 6.5 1 3
106 1 . . . . . 2.8 1.8 5.3 1 3
107 1 . . . . . 2.8 1.8 5.3 1 3
108 1 . . . . . 2.8 1.8 4.8 1 3
109 1 . . . . . 4.0 1.8 6.5 1 3
110 1 . . . . . 4.0 1.8 6.5 1 3
111 1 . . . . . 4.0 1.8 6.5 1 3
112 1 . . . . . 4.0 1.8 6.5 1 3
113 1 . . . . . 4.0 1.8 6.5 1 3
114 1 . . . . . 2.5 1.8 5.0 1 3
115 1 . . . . . 2.8 1.8 5.3 1 3
116 1 . . . . . 5.0 1.8 7.5 1 3
117 1 . . . . . 5.0 1.8 7.5 1 3
118 1 . . . . . 4.0 1.8 6.5 1 3
119 1 . . . . . 2.8 1.8 4.8 1 3
120 1 . . . . . 4.0 1.8 6.5 1 3
121 1 . . . . . 5.0 1.8 7.5 1 3
122 1 . . . . . 4.0 1.8 6.5 1 3
123 1 . . . . . 4.0 1.8 6.5 1 3
124 1 . . . . . 4.0 1.8 6.0 1 3
125 1 . . . . . 2.8 1.8 4.8 1 3
126 1 . . . . . 4.0 1.8 6.5 1 3
127 1 . . . . . 4.0 1.8 6.5 1 3
128 1 . . . . . 2.8 1.8 5.3 1 3
129 1 . . . . . 2.8 1.8 5.3 1 3
130 1 . . . . . 4.0 1.8 6.5 1 3
131 1 . . . . . 4.0 1.8 6.5 1 3
132 1 . . . . . 2.8 1.8 5.3 1 3
133 1 . . . . . 5.0 1.8 7.5 1 3
134 1 . . . . . 2.8 1.8 5.3 1 3
135 1 . . . . . 5.0 1.8 7.5 1 3
136 1 . . . . . 2.8 1.8 4.8 1 3
137 1 . . . . . 2.8 1.8 4.8 1 3
138 1 . . . . . 2.8 1.8 4.8 1 3
139 1 . . . . . 2.8 1.8 5.3 1 3
140 1 . . . . . 2.8 1.8 4.8 1 3
141 1 . . . . . 2.8 1.8 4.8 1 3
142 1 . . . . . 2.8 1.8 4.8 1 3
143 1 . . . . . 2.8 1.8 5.3 1 3
144 1 . . . . . 2.8 1.8 5.3 1 3
145 1 . . . . . 2.8 1.8 5.3 1 3
146 1 . . . . . 2.8 1.8 5.3 1 3
147 1 . . . . . 2.5 1.8 5.0 1 3
148 1 . . . . . 2.8 1.8 5.3 1 3
149 1 . . . . . 2.8 1.8 5.3 1 3
150 1 . . . . . 2.5 1.8 5.0 1 3
151 1 . . . . . 2.8 1.8 5.3 1 3
152 1 . . . . . 2.8 1.8 5.3 1 3
153 1 . . . . . 4.0 1.8 6.0 1 3
154 1 . . . . . 4.0 1.8 6.5 1 3
155 1 . . . . . 4.0 1.8 6.5 1 3
156 1 . . . . . 4.0 1.8 6.5 1 3
157 1 . . . . . 2.8 1.8 4.8 1 3
158 1 . . . . . 2.8 1.8 4.8 1 3
159 1 . . . . . 2.8 1.8 4.8 1 3
160 1 . . . . . 2.8 1.8 5.3 1 3
161 1 . . . . . 2.8 1.8 5.3 1 3
162 1 . . . . . 2.8 1.8 5.3 1 3
163 1 . . . . . 4.0 1.8 6.5 1 3
164 1 . . . . . 2.8 1.8 5.3 1 3
165 1 . . . . . 5.0 1.8 7.5 1 3
166 1 . . . . . 2.8 1.8 5.3 1 3
167 1 . . . . . 4.0 1.8 6.5 1 3
168 1 . . . . . 4.0 1.8 6.5 1 3
169 1 . . . . . 4.0 1.8 6.5 1 3
170 1 . . . . . 5.0 1.8 7.5 1 3
171 1 . . . . . 4.0 1.8 6.0 1 3
172 1 . . . . . 4.0 1.8 6.5 1 3
173 1 . . . . . 4.0 1.8 6.0 1 3
174 1 . . . . . 4.0 1.8 6.0 1 3
175 1 . . . . . 2.8 1.8 4.8 1 3
176 1 . . . . . 2.8 1.8 4.8 1 3
177 1 . . . . . 2.8 1.8 5.3 1 3
178 1 . . . . . 2.8 1.8 4.8 1 3
179 1 . . . . . 2.8 1.8 4.8 1 3
180 1 . . . . . 4.0 1.8 6.5 1 3
181 1 . . . . . 4.0 1.8 6.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
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 6 ALA H . 6 . HN 1 4
1 1 2 1 1 11 ILE MD . 11 . HD1# 1 4
2 1 1 1 1 9 ARG HE . 9 . HE 1 4
2 1 2 1 1 34 GLN HE21 . 34 . HE21 1 4
3 1 1 1 1 9 ARG H . 9 . HN 1 4
3 1 2 1 1 38 TYR HB2 . 38 . HB2 1 4
4 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 4
4 1 2 1 1 33 LEU HA . 33 . HA 1 4
5 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 4
5 1 2 1 1 34 GLN HE22 . 34 . HE22 1 4
6 1 1 1 1 7 ASP HB3 . 7 . HB1 1 4
6 1 2 1 1 12 GLU H . 12 . HN 1 4
7 1 1 1 1 12 GLU H . 12 . HN 1 4
7 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 4
8 1 1 1 1 13 SER HA . 13 . HA 1 4
8 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 4
9 1 1 1 1 13 SER HB3 . 13 . HB1 1 4
9 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 4
10 1 1 1 1 13 SER HB2 . 13 . HB2 1 4
10 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 4
11 1 1 1 1 13 SER H . 13 . HN 1 4
11 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 4
12 1 1 1 1 13 SER H . 13 . HN 1 4
12 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 4
13 1 1 1 1 13 SER HA . 13 . HA 1 4
13 1 2 1 1 40 ILE MD . 40 . HD1# 1 4
14 1 1 1 1 13 SER HB3 . 13 . HB1 1 4
14 1 2 1 1 40 ILE MD . 40 . HD1# 1 4
15 1 1 1 1 13 SER H . 13 . HN 1 4
15 1 2 1 1 40 ILE MD . 40 . HD1# 1 4
16 1 1 1 1 6 ALA MB . 6 . HB# 1 4
16 1 2 1 1 14 LEU H . 14 . HN 1 4
17 1 1 1 1 14 LEU H . 14 . HN 1 4
17 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
18 1 1 1 1 14 LEU H . 14 . HN 1 4
18 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 4
19 1 1 1 1 14 LEU H . 14 . HN 1 4
19 1 2 1 1 40 ILE MD . 40 . HD1# 1 4
20 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 4
20 1 2 1 1 15 SER H . 15 . HN 1 4
21 1 1 1 1 16 GLN HE22 . 16 . HE22 1 4
21 1 2 1 1 22 PHE HA . 22 . HA 1 4
22 1 1 1 1 16 GLN H . 16 . HN 1 4
22 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
23 1 1 1 1 16 GLN H . 16 . HN 1 4
23 1 2 1 1 40 ILE MD . 40 . HD1# 1 4
24 1 1 1 1 16 GLN H . 16 . HN 1 4
24 1 2 1 1 43 ALA MB . 43 . HB# 1 4
25 1 1 1 1 16 GLN H . 16 . HN 1 4
25 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 4
26 1 1 1 1 17 MET H . 17 . HN 1 4
26 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
27 1 1 1 1 17 MET H . 17 . HN 1 4
27 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 4
28 1 1 1 1 17 MET H . 17 . HN 1 4
28 1 2 1 1 47 ILE MG . 47 . HG2# 1 4
29 1 1 1 1 18 LEU H . 18 . HN 1 4
29 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
30 1 1 1 1 21 GLY H . 21 . HN 1 4
30 1 2 1 1 48 GLN HE22 . 48 . HE22 1 4
31 1 1 1 1 22 PHE HB3 . 22 . HB1 1 4
31 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
32 1 1 1 1 22 PHE HB2 . 22 . HB2 1 4
32 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
33 1 1 1 1 22 PHE H . 22 . HN 1 4
33 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
34 1 1 1 1 16 GLN HE22 . 16 . HE22 1 4
34 1 2 1 1 23 SER H . 23 . HN 1 4
35 1 1 1 1 23 SER H . 23 . HN 1 4
35 1 2 1 1 28 TRP HE1 . 28 . HE1 1 4
36 1 1 1 1 23 SER H . 23 . HN 1 4
36 1 2 1 1 28 TRP HH2 . 28 . HH2 1 4
37 1 1 1 1 23 SER H . 23 . HN 1 4
37 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
38 1 1 1 1 23 SER H . 23 . HN 1 4
38 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 4
39 1 1 1 1 23 SER H . 23 . HN 1 4
39 1 2 1 1 46 THR HG1 . 46 . HG1 1 4
40 1 1 1 1 23 SER H . 23 . HN 1 4
40 1 2 1 1 47 ILE MG . 47 . HG2# 1 4
41 1 1 1 1 23 SER H . 23 . HN 1 4
41 1 2 1 1 48 GLN HG3 . 48 . HG1 1 4
42 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 4
42 1 2 1 1 24 ASP H . 24 . HN 1 4
43 1 1 1 1 24 ASP HA . 24 . HA 1 4
43 1 2 1 1 29 LEU HB3 . 29 . HB1 1 4
44 1 1 1 1 24 ASP HB3 . 24 . HB1 1 4
44 1 2 1 1 29 LEU HB2 . 29 . HB2 1 4
45 1 1 1 1 24 ASP H . 24 . HN 1 4
45 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 4
46 1 1 1 1 25 GLU H . 25 . HN 1 4
46 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 4
47 1 1 1 1 25 GLU H . 25 . HN 1 4
47 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 4
48 1 1 1 1 25 GLU H . 25 . HN 1 4
48 1 2 1 1 46 THR HG1 . 46 . HG1 1 4
49 1 1 1 1 25 GLU H . 25 . HN 1 4
49 1 2 1 1 47 ILE MD . 47 . HD1# 1 4
50 1 1 1 1 25 GLU H . 25 . HN 1 4
50 1 2 1 1 48 GLN HE22 . 48 . HE22 1 4
51 1 1 1 1 25 GLU H . 25 . HN 1 4
51 1 2 1 1 48 GLN HG3 . 48 . HG1 1 4
52 1 1 1 1 26 GLY H . 26 . HN 1 4
52 1 2 1 1 46 THR HG1 . 46 . HG1 1 4
53 1 1 1 1 27 GLY H . 27 . HN 1 4
53 1 2 1 1 46 THR HG1 . 46 . HG1 1 4
54 1 1 1 1 22 PHE HB3 . 22 . HB1 1 4
54 1 2 1 1 28 TRP HH2 . 28 . HH2 1 4
55 1 1 1 1 22 PHE HB2 . 22 . HB2 1 4
55 1 2 1 1 28 TRP HH2 . 28 . HH2 1 4
56 1 1 1 1 22 PHE HA . 22 . HA 1 4
56 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 4
57 1 1 1 1 22 PHE HB3 . 22 . HB1 1 4
57 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 4
58 1 1 1 1 22 PHE HB2 . 22 . HB2 1 4
58 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 4
59 1 1 1 1 28 TRP H . 28 . HN 1 4
59 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 4
60 1 1 1 1 28 TRP HE1 . 28 . HE1 1 4
60 1 2 1 1 43 ALA MB . 43 . HB# 1 4
61 1 1 1 1 28 TRP HE1 . 28 . HE1 1 4
61 1 2 1 1 46 THR HG1 . 46 . HG1 1 4
62 1 1 1 1 28 TRP HH2 . 28 . HH2 1 4
62 1 2 1 1 46 THR HG1 . 46 . HG1 1 4
63 1 1 1 1 28 TRP H . 28 . HN 1 4
63 1 2 1 1 46 THR HG1 . 46 . HG1 1 4
64 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 4
64 1 2 1 1 46 THR HG1 . 46 . HG1 1 4
65 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 4
65 1 2 1 1 47 ILE MG . 47 . HG2# 1 4
66 1 1 1 1 24 ASP HB3 . 24 . HB1 1 4
66 1 2 1 1 29 LEU H . 29 . HN 1 4
67 1 1 1 1 24 ASP HB3 . 24 . HB1 1 4
67 1 2 1 1 30 THR H . 30 . HN 1 4
68 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 4
68 1 2 1 1 43 ALA HA . 43 . HA 1 4
69 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
69 1 2 1 1 38 TYR HB2 . 38 . HB2 1 4
70 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
70 1 2 1 1 39 ASP HB2 . 39 . HB2 1 4
71 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 4
71 1 2 1 1 38 TYR H . 38 . HN 1 4
72 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 4
72 1 2 1 1 38 TYR H . 38 . HN 1 4
73 1 1 1 1 13 SER HB3 . 13 . HB1 1 4
73 1 2 1 1 38 TYR H . 38 . HN 1 4
74 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 4
74 1 2 1 1 38 TYR H . 38 . HN 1 4
75 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
75 1 2 1 1 38 TYR HA . 38 . HA 1 4
76 1 1 1 1 33 LEU HB2 . 33 . HB2 1 4
76 1 2 1 1 38 TYR H . 38 . HN 1 4
77 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 4
77 1 2 1 1 38 TYR H . 38 . HN 1 4
78 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
78 1 2 1 1 38 TYR H . 38 . HN 1 4
79 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 4
79 1 2 1 1 39 ASP H . 39 . HN 1 4
80 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
80 1 2 1 1 39 ASP H . 39 . HN 1 4
81 1 1 1 1 34 GLN HB2 . 34 . HB2 1 4
81 1 2 1 1 39 ASP H . 39 . HN 1 4
82 1 1 1 1 34 GLN HE21 . 34 . HE21 1 4
82 1 2 1 1 39 ASP H . 39 . HN 1 4
83 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 4
83 1 2 1 1 40 ILE H . 40 . HN 1 4
84 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
84 1 2 1 1 40 ILE HA . 40 . HA 1 4
85 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 4
85 1 2 1 1 40 ILE MD . 40 . HD1# 1 4
86 1 1 1 1 33 LEU HB3 . 33 . HB1 1 4
86 1 2 1 1 40 ILE H . 40 . HN 1 4
87 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 4
87 1 2 1 1 40 ILE H . 40 . HN 1 4
88 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
88 1 2 1 1 40 ILE H . 40 . HN 1 4
89 1 1 1 1 33 LEU HG . 33 . HG 1 4
89 1 2 1 1 40 ILE H . 40 . HN 1 4
90 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 4
90 1 2 1 1 41 GLY H . 41 . HN 1 4
91 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
91 1 2 1 1 41 GLY H . 41 . HN 1 4
92 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 4
92 1 2 1 1 42 ALA H . 42 . HN 1 4
93 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 4
93 1 2 1 1 42 ALA H . 42 . HN 1 4
94 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
94 1 2 1 1 42 ALA H . 42 . HN 1 4
95 1 1 1 1 36 LYS HB3 . 36 . HB1 1 4
95 1 2 1 1 42 ALA MB . 42 . HB# 1 4
96 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 4
96 1 2 1 1 43 ALA H . 43 . HN 1 4
97 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 4
97 1 2 1 1 43 ALA H . 43 . HN 1 4
98 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 4
98 1 2 1 1 43 ALA MB . 43 . HB# 1 4
99 1 1 1 1 36 LYS HE3 . 36 . HE1 1 4
99 1 2 1 1 43 ALA H . 43 . HN 1 4
100 1 1 1 1 22 PHE HZ . 22 . HZ 1 4
100 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 4
101 1 1 1 1 39 ASP HB2 . 39 . HB2 1 4
101 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 4
102 1 1 1 1 44 LEU HA . 44 . HA 1 4
102 1 2 1 1 49 TYR HA . 49 . HA 1 4
103 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 4
103 1 2 1 1 49 TYR HB3 . 49 . HB1 1 4
104 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 4
104 1 2 1 1 49 TYR HB2 . 49 . HB2 1 4
105 1 1 1 1 28 TRP HD1 . 28 . HD1 1 4
105 1 2 1 1 46 THR HG1 . 46 . HG1 1 4
106 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 4
106 1 2 1 1 46 THR HG1 . 46 . HG1 1 4
107 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 4
107 1 2 1 1 46 THR H . 46 . HN 1 4
108 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 4
108 1 2 1 1 46 THR H . 46 . HN 1 4
109 1 1 1 1 22 PHE HZ . 22 . HZ 1 4
109 1 2 1 1 47 ILE MD . 47 . HD1# 1 4
110 1 1 1 1 28 TRP HH2 . 28 . HH2 1 4
110 1 2 1 1 47 ILE MD . 47 . HD1# 1 4
111 1 1 1 1 28 TRP HH2 . 28 . HH2 1 4
111 1 2 1 1 47 ILE MG . 47 . HG2# 1 4
112 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 4
112 1 2 1 1 47 ILE MG . 47 . HG2# 1 4
113 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 4
113 1 2 1 1 47 ILE H . 47 . HN 1 4
114 1 1 1 1 29 LEU HB3 . 29 . HB1 1 4
114 1 2 1 1 47 ILE MG . 47 . HG2# 1 4
115 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 4
115 1 2 1 1 47 ILE H . 47 . HN 1 4
116 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 4
116 1 2 1 1 47 ILE H . 47 . HN 1 4
117 1 1 1 1 21 GLY HA3 . 21 . HA1 1 4
117 1 2 1 1 48 GLN HE22 . 48 . HE22 1 4
118 1 1 1 1 21 GLY HA2 . 21 . HA2 1 4
118 1 2 1 1 48 GLN HE22 . 48 . HE22 1 4
119 1 1 1 1 22 PHE HA . 22 . HA 1 4
119 1 2 1 1 48 GLN HE22 . 48 . HE22 1 4
120 1 1 1 1 22 PHE HZ . 22 . HZ 1 4
120 1 2 1 1 48 GLN H . 48 . HN 1 4
121 1 1 1 1 44 LEU HB2 . 44 . HB2 1 4
121 1 2 1 1 49 TYR H . 49 . HN 1 4
122 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 4
122 1 2 1 1 49 TYR H . 49 . HN 1 4
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 . . . . . 4.0 1.8 6.5 1 4
2 1 . . . . . 5.0 1.8 7.5 1 4
3 1 . . . . . 5.0 1.8 7.0 1 4
4 1 . . . . . 4.0 1.8 6.5 1 4
5 1 . . . . . 5.0 1.8 7.5 1 4
6 1 . . . . . 5.0 1.8 7.0 1 4
7 1 . . . . . 5.0 1.8 7.5 1 4
8 1 . . . . . 6.0 1.8 8.5 1 4
9 1 . . . . . 5.0 1.8 7.5 1 4
10 1 . . . . . 5.0 1.8 7.5 1 4
11 1 . . . . . 5.0 1.8 7.5 1 4
12 1 . . . . . 5.0 1.8 7.5 1 4
13 1 . . . . . 4.0 1.8 6.5 1 4
14 1 . . . . . 5.0 1.8 7.5 1 4
15 1 . . . . . 4.0 1.8 6.5 1 4
16 1 . . . . . 5.0 1.8 7.5 1 4
17 1 . . . . . 5.0 1.8 7.5 1 4
18 1 . . . . . 5.0 1.8 7.5 1 4
19 1 . . . . . 4.0 1.8 6.5 1 4
20 1 . . . . . 5.0 1.8 7.5 1 4
21 1 . . . . . 5.0 1.8 7.5 1 4
22 1 . . . . . 5.0 1.8 7.5 1 4
23 1 . . . . . 2.8 1.8 5.3 1 4
24 1 . . . . . 5.0 1.8 7.5 1 4
25 1 . . . . . 5.0 1.8 7.5 1 4
26 1 . . . . . 5.0 1.8 7.5 1 4
27 1 . . . . . 4.0 1.8 6.5 1 4
28 1 . . . . . 5.0 1.8 7.5 1 4
29 1 . . . . . 4.0 1.8 6.5 1 4
30 1 . . . . . 5.0 1.8 7.5 1 4
31 1 . . . . . 5.0 1.8 7.5 1 4
32 1 . . . . . 5.0 1.8 7.5 1 4
33 1 . . . . . 5.0 1.8 7.5 1 4
34 1 . . . . . 5.0 1.8 7.5 1 4
35 1 . . . . . 5.0 1.8 7.5 1 4
36 1 . . . . . 5.0 1.8 7.5 1 4
37 1 . . . . . 4.0 1.8 6.5 1 4
38 1 . . . . . 5.0 1.8 7.5 1 4
39 1 . . . . . 5.0 1.8 7.5 1 4
40 1 . . . . . 5.0 1.8 7.5 1 4
41 1 . . . . . 5.0 1.8 7.5 1 4
42 1 . . . . . 4.0 1.8 6.5 1 4
43 1 . . . . . 5.0 1.8 7.0 1 4
44 1 . . . . . 6.0 1.8 8.5 1 4
45 1 . . . . . 5.0 1.8 7.5 1 4
46 1 . . . . . 5.0 1.8 7.5 1 4
47 1 . . . . . 5.0 1.8 7.5 1 4
48 1 . . . . . 4.0 1.8 6.5 1 4
49 1 . . . . . 5.0 1.8 7.5 1 4
50 1 . . . . . 4.0 1.8 6.5 1 4
51 1 . . . . . 5.0 1.8 7.5 1 4
52 1 . . . . . 5.0 1.8 7.5 1 4
53 1 . . . . . 5.0 1.8 7.5 1 4
54 1 . . . . . 6.0 1.8 8.5 1 4
55 1 . . . . . 6.0 1.8 8.5 1 4
56 1 . . . . . 6.0 1.8 8.5 1 4
57 1 . . . . . 5.0 1.8 7.5 1 4
58 1 . . . . . 6.0 1.8 8.5 1 4
59 1 . . . . . 5.0 1.8 7.5 1 4
60 1 . . . . . 5.0 1.8 7.5 1 4
61 1 . . . . . 2.8 1.8 5.3 1 4
62 1 . . . . . 6.0 1.8 8.5 1 4
63 1 . . . . . 5.0 1.8 7.5 1 4
64 1 . . . . . 4.0 1.8 6.5 1 4
65 1 . . . . . 6.0 1.8 8.5 1 4
66 1 . . . . . 5.0 1.8 7.0 1 4
67 1 . . . . . 5.0 1.8 7.0 1 4
68 1 . . . . . 5.0 1.8 7.5 1 4
69 1 . . . . . 5.0 1.8 7.5 1 4
70 1 . . . . . 4.0 1.8 6.5 1 4
71 1 . . . . . 5.0 1.8 7.5 1 4
72 1 . . . . . 5.0 1.8 7.5 1 4
73 1 . . . . . 5.0 1.8 7.0 1 4
74 1 . . . . . 5.0 1.8 7.5 1 4
75 1 . . . . . 4.0 1.8 6.5 1 4
76 1 . . . . . 5.0 1.8 7.0 1 4
77 1 . . . . . 5.0 1.8 7.5 1 4
78 1 . . . . . 4.0 1.8 6.5 1 4
79 1 . . . . . 5.0 1.8 7.5 1 4
80 1 . . . . . 5.0 1.8 7.5 1 4
81 1 . . . . . 5.0 1.8 7.0 1 4
82 1 . . . . . 5.0 1.8 7.5 1 4
83 1 . . . . . 5.0 1.8 7.5 1 4
84 1 . . . . . 4.0 1.8 6.5 1 4
85 1 . . . . . 4.0 1.8 6.5 1 4
86 1 . . . . . 5.0 1.8 7.0 1 4
87 1 . . . . . 5.0 1.8 7.5 1 4
88 1 . . . . . 4.0 1.8 6.5 1 4
89 1 . . . . . 5.0 1.8 7.5 1 4
90 1 . . . . . 5.0 1.8 7.5 1 4
91 1 . . . . . 5.0 1.8 7.5 1 4
92 1 . . . . . 5.0 1.8 7.5 1 4
93 1 . . . . . 5.0 1.8 7.5 1 4
94 1 . . . . . 5.0 1.8 7.5 1 4
95 1 . . . . . 4.0 1.8 6.5 1 4
96 1 . . . . . 4.0 1.8 6.5 1 4
97 1 . . . . . 4.0 1.8 6.5 1 4
98 1 . . . . . 2.8 1.8 5.3 1 4
99 1 . . . . . 5.0 1.8 7.5 1 4
100 1 . . . . . 5.0 1.8 7.5 1 4
101 1 . . . . . 5.0 1.8 7.5 1 4
102 1 . . . . . 5.0 1.8 7.5 1 4
103 1 . . . . . 4.0 1.8 6.5 1 4
104 1 . . . . . 4.0 1.8 6.5 1 4
105 1 . . . . . 5.0 1.8 7.5 1 4
106 1 . . . . . 2.8 1.8 5.3 1 4
107 1 . . . . . 5.0 1.8 7.5 1 4
108 1 . . . . . 5.0 1.8 7.5 1 4
109 1 . . . . . 5.0 1.8 7.5 1 4
110 1 . . . . . 5.0 1.8 7.5 1 4
111 1 . . . . . 4.0 1.8 6.5 1 4
112 1 . . . . . 4.0 1.8 6.5 1 4
113 1 . . . . . 5.0 1.8 7.5 1 4
114 1 . . . . . 2.8 1.8 5.3 1 4
115 1 . . . . . 5.0 1.8 7.5 1 4
116 1 . . . . . 5.0 1.8 7.5 1 4
117 1 . . . . . 5.0 1.8 7.5 1 4
118 1 . . . . . 5.0 1.8 7.5 1 4
119 1 . . . . . 5.0 1.8 7.5 1 4
120 1 . . . . . 5.0 1.8 7.5 1 4
121 1 . . . . . 5.0 1.8 7.0 1 4
122 1 . . . . . 5.0 1.8 7.5 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
68 1 . . . 1 5
69 1 . . . 1 5
70 1 . . . 1 5
71 1 . . . 1 5
72 1 . . . 1 5
73 1 . . . 1 5
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 7 ASP H . 7 . HN 1 5
1 1 2 1 1 38 TYR QE . 38 . HE# 1 5
2 1 1 1 1 9 ARG HE . 9 . HE 1 5
2 1 2 1 1 38 TYR QD . 38 . HD# 1 5
3 1 1 1 1 9 ARG H . 9 . HN 1 5
3 1 2 1 1 38 TYR QD . 38 . HD# 1 5
4 1 1 1 1 10 LEU HA . 10 . HA 1 5
4 1 2 1 1 38 TYR QD . 38 . HD# 1 5
5 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 5
5 1 2 1 1 38 TYR QE . 38 . HE# 1 5
6 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 5
6 1 2 1 1 38 TYR QE . 38 . HE# 1 5
7 1 1 1 1 10 LEU H . 10 . HN 1 5
7 1 2 1 1 38 TYR QD . 38 . HD# 1 5
8 1 1 1 1 11 ILE H . 11 . HN 1 5
8 1 2 1 1 38 TYR QD . 38 . HD# 1 5
9 1 1 1 1 14 LEU H . 14 . HN 1 5
9 1 2 1 1 38 TYR QD . 38 . HD# 1 5
10 1 1 1 1 17 MET H . 17 . HN 1 5
10 1 2 1 1 17 MET ME . 17 . HE# 1 5
11 1 1 1 1 17 MET ME . 17 . HE# 1 5
11 1 2 1 1 22 PHE QD . 22 . HD# 1 5
12 1 1 1 1 17 MET H . 17 . HN 1 5
12 1 2 1 1 22 PHE QD . 22 . HD# 1 5
13 1 1 1 1 17 MET ME . 17 . HE# 1 5
13 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 5
14 1 1 1 1 17 MET ME . 17 . HE# 1 5
14 1 2 1 1 18 LEU H . 18 . HN 1 5
15 1 1 1 1 18 LEU H . 18 . HN 1 5
15 1 2 1 1 22 PHE QD . 22 . HD# 1 5
16 1 1 1 1 20 MET H . 20 . HN 1 5
16 1 2 1 1 20 MET ME . 20 . HE# 1 5
17 1 1 1 1 20 MET H . 20 . HN 1 5
17 1 2 1 1 22 PHE QD . 22 . HD# 1 5
18 1 1 1 1 20 MET ME . 20 . HE# 1 5
18 1 2 1 1 21 GLY H . 21 . HN 1 5
19 1 1 1 1 21 GLY H . 21 . HN 1 5
19 1 2 1 1 22 PHE QD . 22 . HD# 1 5
20 1 1 1 1 17 MET HB3 . 17 . HB1 1 5
20 1 2 1 1 22 PHE QD . 22 . HD# 1 5
21 1 1 1 1 17 MET HB2 . 17 . HB2 1 5
21 1 2 1 1 22 PHE QD . 22 . HD# 1 5
22 1 1 1 1 17 MET ME . 17 . HE# 1 5
22 1 2 1 1 22 PHE HZ . 22 . HZ 1 5
23 1 1 1 1 22 PHE H . 22 . HN 1 5
23 1 2 1 1 22 PHE QD . 22 . HD# 1 5
24 1 1 1 1 22 PHE QD . 22 . HD# 1 5
24 1 2 1 1 47 ILE HA . 47 . HA 1 5
25 1 1 1 1 22 PHE QE . 22 . HE# 1 5
25 1 2 1 1 47 ILE HA . 47 . HA 1 5
26 1 1 1 1 22 PHE QD . 22 . HD# 1 5
26 1 2 1 1 23 SER H . 23 . HN 1 5
27 1 1 1 1 22 PHE QE . 22 . HE# 1 5
27 1 2 1 1 23 SER H . 23 . HN 1 5
28 1 1 1 1 33 LEU HB3 . 33 . HB1 1 5
28 1 2 1 1 38 TYR QD . 38 . HD# 1 5
29 1 1 1 1 34 GLN H . 34 . HN 1 5
29 1 2 1 1 38 TYR QE . 38 . HE# 1 5
30 1 1 1 1 37 ASN HA . 37 . HA 1 5
30 1 2 1 1 38 TYR QE . 38 . HE# 1 5
31 1 1 1 1 37 ASN H . 37 . HN 1 5
31 1 2 1 1 38 TYR QD . 38 . HD# 1 5
32 1 1 1 1 10 LEU HB2 . 10 . HB2 1 5
32 1 2 1 1 38 TYR QD . 38 . HD# 1 5
33 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 5
33 1 2 1 1 38 TYR QD . 38 . HD# 1 5
34 1 1 1 1 10 LEU HA . 10 . HA 1 5
34 1 2 1 1 38 TYR QE . 38 . HE# 1 5
35 1 1 1 1 10 LEU HB3 . 10 . HB1 1 5
35 1 2 1 1 38 TYR QE . 38 . HE# 1 5
36 1 1 1 1 10 LEU HB2 . 10 . HB2 1 5
36 1 2 1 1 38 TYR QE . 38 . HE# 1 5
37 1 1 1 1 10 LEU H . 10 . HN 1 5
37 1 2 1 1 38 TYR QE . 38 . HE# 1 5
38 1 1 1 1 12 GLU H . 12 . HN 1 5
38 1 2 1 1 38 TYR QD . 38 . HD# 1 5
39 1 1 1 1 12 GLU H . 12 . HN 1 5
39 1 2 1 1 38 TYR QE . 38 . HE# 1 5
40 1 1 1 1 33 LEU HB2 . 33 . HB2 1 5
40 1 2 1 1 38 TYR QD . 38 . HD# 1 5
41 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 5
41 1 2 1 1 38 TYR QD . 38 . HD# 1 5
42 1 1 1 1 33 LEU HB2 . 33 . HB2 1 5
42 1 2 1 1 38 TYR QE . 38 . HE# 1 5
43 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 5
43 1 2 1 1 38 TYR QE . 38 . HE# 1 5
44 1 1 1 1 34 GLN HA . 34 . HA 1 5
44 1 2 1 1 38 TYR QE . 38 . HE# 1 5
45 1 1 1 1 34 GLN HE21 . 34 . HE21 1 5
45 1 2 1 1 38 TYR QE . 38 . HE# 1 5
46 1 1 1 1 34 GLN HG3 . 34 . HG1 1 5
46 1 2 1 1 38 TYR QE . 38 . HE# 1 5
47 1 1 1 1 34 GLN HG2 . 34 . HG2 1 5
47 1 2 1 1 38 TYR QE . 38 . HE# 1 5
48 1 1 1 1 38 TYR H . 38 . HN 1 5
48 1 2 1 1 38 TYR QD . 38 . HD# 1 5
49 1 1 1 1 38 TYR HA . 38 . HA 1 5
49 1 2 1 1 38 TYR QD . 38 . HD# 1 5
50 1 1 1 1 38 TYR H . 38 . HN 1 5
50 1 2 1 1 38 TYR QE . 38 . HE# 1 5
51 1 1 1 1 38 TYR QD . 38 . HD# 1 5
51 1 2 1 1 39 ASP H . 39 . HN 1 5
52 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 5
52 1 2 1 1 49 TYR QD . 49 . HD# 1 5
53 1 1 1 1 22 PHE QE . 22 . HE# 1 5
53 1 2 1 1 47 ILE MD . 47 . HD1# 1 5
54 1 1 1 1 22 PHE QE . 22 . HE# 1 5
54 1 2 1 1 47 ILE H . 47 . HN 1 5
55 1 1 1 1 47 ILE H . 47 . HN 1 5
55 1 2 1 1 49 TYR QE . 49 . HE# 1 5
56 1 1 1 1 22 PHE QE . 22 . HE# 1 5
56 1 2 1 1 48 GLN HE22 . 48 . HE22 1 5
57 1 1 1 1 22 PHE QD . 22 . HD# 1 5
57 1 2 1 1 48 GLN H . 48 . HN 1 5
58 1 1 1 1 48 GLN HE22 . 48 . HE22 1 5
58 1 2 1 1 49 TYR QE . 49 . HE# 1 5
59 1 1 1 1 48 GLN H . 48 . HN 1 5
59 1 2 1 1 49 TYR QD . 49 . HD# 1 5
60 1 1 1 1 22 PHE HZ . 22 . HZ 1 5
60 1 2 1 1 49 TYR QD . 49 . HD# 1 5
61 1 1 1 1 22 PHE HZ . 22 . HZ 1 5
61 1 2 1 1 49 TYR QE . 49 . HE# 1 5
62 1 1 1 1 44 LEU HB3 . 44 . HB1 1 5
62 1 2 1 1 49 TYR QD . 49 . HD# 1 5
63 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 5
63 1 2 1 1 49 TYR QD . 49 . HD# 1 5
64 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 5
64 1 2 1 1 49 TYR QE . 49 . HE# 1 5
65 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 5
65 1 2 1 1 49 TYR QE . 49 . HE# 1 5
66 1 1 1 1 48 GLN HB3 . 48 . HB1 1 5
66 1 2 1 1 49 TYR QD . 49 . HD# 1 5
67 1 1 1 1 48 GLN HB3 . 48 . HB1 1 5
67 1 2 1 1 49 TYR QE . 49 . HE# 1 5
68 1 1 1 1 49 TYR H . 49 . HN 1 5
68 1 2 1 1 49 TYR QE . 49 . HE# 1 5
69 1 1 1 1 49 TYR HA . 49 . HA 1 5
69 1 2 1 1 49 TYR QD . 49 . HD# 1 5
70 1 1 1 1 49 TYR QD . 49 . HD# 1 5
70 1 2 1 1 50 SER H . 50 . HN 1 5
71 1 1 1 1 49 TYR QE . 49 . HE# 1 5
71 1 2 1 1 50 SER H . 50 . HN 1 5
72 1 1 1 1 49 TYR QD . 49 . HD# 1 5
72 1 2 1 1 51 LYS H . 51 . HN 1 5
73 1 1 1 1 49 TYR QE . 49 . HE# 1 5
73 1 2 1 1 51 LYS H . 51 . HN 1 5
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 . . . . . 5.0 1.8 7.5 1 5
2 1 . . . . . 5.0 1.8 7.5 1 5
3 1 . . . . . 5.0 1.8 7.5 1 5
4 1 . . . . . 4.0 1.8 6.5 1 5
5 1 . . . . . 5.0 1.8 7.5 1 5
6 1 . . . . . 2.8 1.8 5.3 1 5
7 1 . . . . . 4.0 1.8 6.5 1 5
8 1 . . . . . 5.0 1.8 7.5 1 5
9 1 . . . . . 5.0 1.8 7.5 1 5
10 1 . . . . . 5.0 1.8 7.5 1 5
11 1 . . . . . 4.0 1.8 6.5 1 5
12 1 . . . . . 5.0 1.8 7.5 1 5
13 1 . . . . . 2.5 1.8 5.0 1 5
14 1 . . . . . 5.0 1.8 7.5 1 5
15 1 . . . . . 5.0 1.8 7.5 1 5
16 1 . . . . . 5.0 1.8 7.5 1 5
17 1 . . . . . 5.0 1.8 7.5 1 5
18 1 . . . . . 5.0 1.8 7.5 1 5
19 1 . . . . . 5.0 1.8 7.5 1 5
20 1 . . . . . 6.0 1.8 8.5 1 5
21 1 . . . . . 6.0 1.8 8.5 1 5
22 1 . . . . . 6.0 1.8 8.5 1 5
23 1 . . . . . 2.8 1.8 5.3 1 5
24 1 . . . . . 6.0 1.8 8.5 1 5
25 1 . . . . . 5.0 1.8 7.5 1 5
26 1 . . . . . 2.8 1.8 5.3 1 5
27 1 . . . . . 5.0 1.8 7.5 1 5
28 1 . . . . . 5.0 1.8 7.5 1 5
29 1 . . . . . 5.0 1.8 7.5 1 5
30 1 . . . . . 5.0 1.8 7.5 1 5
31 1 . . . . . 5.0 1.8 7.5 1 5
32 1 . . . . . 6.0 1.8 8.5 1 5
33 1 . . . . . 5.0 1.8 7.5 1 5
34 1 . . . . . 5.0 1.8 7.5 1 5
35 1 . . . . . 5.0 1.8 7.5 1 5
36 1 . . . . . 4.0 1.8 6.5 1 5
37 1 . . . . . 5.0 1.8 7.5 1 5
38 1 . . . . . 6.0 1.8 8.5 1 5
39 1 . . . . . 6.0 1.8 8.5 1 5
40 1 . . . . . 6.0 1.8 8.5 1 5
41 1 . . . . . 6.0 1.8 8.5 1 5
42 1 . . . . . 6.0 1.8 8.5 1 5
43 1 . . . . . 6.0 1.8 8.5 1 5
44 1 . . . . . 5.0 1.8 7.5 1 5
45 1 . . . . . 5.0 1.8 7.5 1 5
46 1 . . . . . 5.0 1.8 7.5 1 5
47 1 . . . . . 5.0 1.8 7.5 1 5
48 1 . . . . . 2.8 1.8 5.3 1 5
49 1 . . . . . 4.0 1.8 6.5 1 5
50 1 . . . . . 6.0 1.8 8.5 1 5
51 1 . . . . . 5.0 1.8 7.5 1 5
52 1 . . . . . 4.0 1.8 6.5 1 5
53 1 . . . . . 4.0 1.8 6.5 1 5
54 1 . . . . . 5.0 1.8 7.5 1 5
55 1 . . . . . 5.0 1.8 7.5 1 5
56 1 . . . . . 5.0 1.8 7.5 1 5
57 1 . . . . . 5.0 1.8 7.5 1 5
58 1 . . . . . 5.0 1.8 7.5 1 5
59 1 . . . . . 4.0 1.8 6.5 1 5
60 1 . . . . . 6.0 1.8 8.5 1 5
61 1 . . . . . 5.0 1.8 7.5 1 5
62 1 . . . . . 6.0 1.8 8.5 1 5
63 1 . . . . . 5.0 1.8 7.5 1 5
64 1 . . . . . 6.0 1.8 8.5 1 5
65 1 . . . . . 5.0 1.8 7.5 1 5
66 1 . . . . . 6.0 1.8 8.5 1 5
67 1 . . . . . 5.0 1.8 7.5 1 5
68 1 . . . . . 5.0 1.8 7.5 1 5
69 1 . . . . . 4.0 1.8 6.5 1 5
70 1 . . . . . 4.0 1.8 6.5 1 5
71 1 . . . . . 5.0 1.8 7.5 1 5
72 1 . . . . . 5.0 1.8 7.5 1 5
73 1 . . . . . 5.0 1.8 7.5 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
53 1 . . . 1 6
54 1 . . . 1 6
55 1 . . . 1 6
56 1 . . . 1 6
57 1 . . . 1 6
58 1 . . . 1 6
59 1 . . . 1 6
60 1 . . . 1 6
61 1 . . . 1 6
62 1 . . . 1 6
63 1 . . . 1 6
64 1 . . . 1 6
65 1 . . . 1 6
66 1 . . . 1 6
67 1 . . . 1 6
68 1 . . . 1 6
69 1 . . . 1 6
70 1 . . . 1 6
71 1 . . . 1 6
72 1 . . . 1 6
73 1 . . . 1 6
74 1 . . . 1 6
75 1 . . . 1 6
76 1 . . . 1 6
77 1 . . . 1 6
78 1 . . . 1 6
79 1 . . . 1 6
80 1 . . . 1 6
81 1 . . . 1 6
82 1 . . . 1 6
83 1 . . . 1 6
84 1 . . . 1 6
85 1 . . . 1 6
86 1 . . . 1 6
87 1 . . . 1 6
88 1 . . . 1 6
89 1 . . . 1 6
90 1 . . . 1 6
91 1 . . . 1 6
92 1 . . . 1 6
93 1 . . . 1 6
94 1 . . . 1 6
95 1 . . . 1 6
96 1 . . . 1 6
97 1 . . . 1 6
98 1 . . . 1 6
99 1 . . . 1 6
100 1 . . . 1 6
101 1 . . . 1 6
102 1 . . . 1 6
103 1 . . . 1 6
104 1 . . . 1 6
105 1 . . . 1 6
106 1 . . . 1 6
107 1 . . . 1 6
108 1 . . . 1 6
109 1 . . . 1 6
110 1 . . . 1 6
111 1 . . . 1 6
112 1 . . . 1 6
113 1 . . . 1 6
114 1 . . . 1 6
115 1 . . . 1 6
116 1 . . . 1 6
117 1 . . . 1 6
118 1 . . . 1 6
119 1 . . . 1 6
120 1 . . . 1 6
121 1 . . . 1 6
122 1 . . . 1 6
123 1 . . . 1 6
124 1 . . . 1 6
125 1 . . . 1 6
126 1 . . . 1 6
127 1 . . . 1 6
128 1 . . . 1 6
129 1 . . . 1 6
130 1 . . . 1 6
131 1 . . . 1 6
132 1 . . . 1 6
133 1 . . . 1 6
134 1 . . . 1 6
135 1 . . . 1 6
136 1 . . . 1 6
137 1 . . . 1 6
138 1 . . . 1 6
139 1 . . . 1 6
140 1 . . . 1 6
141 1 . . . 1 6
142 1 . . . 1 6
143 1 . . . 1 6
144 1 . . . 1 6
145 1 . . . 1 6
146 1 . . . 1 6
147 1 . . . 1 6
148 1 . . . 1 6
149 1 . . . 1 6
150 1 . . . 1 6
151 1 . . . 1 6
152 1 . . . 1 6
153 1 . . . 1 6
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 5 GLU H . 5 . HN 1 6
1 1 2 1 1 6 ALA MB . 6 . HB# 1 6
2 1 1 1 1 6 ALA HA . 6 . HA 1 6
2 1 2 1 1 7 ASP HB3 . 7 . HB1 1 6
3 1 1 1 1 6 ALA H . 6 . HN 1 6
3 1 2 1 1 7 ASP HB3 . 7 . HB1 1 6
4 1 1 1 1 7 ASP H . 7 . HN 1 6
4 1 2 1 1 8 PRO HD3 . 8 . HD1 1 6
5 1 1 1 1 8 PRO HD3 . 8 . HD1 1 6
5 1 2 1 1 9 ARG H . 9 . HN 1 6
6 1 1 1 1 10 LEU H . 10 . HN 1 6
6 1 2 1 1 11 ILE HB . 11 . HB 1 6
7 1 1 1 1 10 LEU H . 10 . HN 1 6
7 1 2 1 1 11 ILE MD . 11 . HD1# 1 6
8 1 1 1 1 10 LEU H . 10 . HN 1 6
8 1 2 1 1 11 ILE MG . 11 . HG2# 1 6
9 1 1 1 1 12 GLU H . 12 . HN 1 6
9 1 2 1 1 13 SER HB3 . 13 . HB1 1 6
10 1 1 1 1 13 SER H . 13 . HN 1 6
10 1 2 1 1 14 LEU HB2 . 14 . HB2 1 6
11 1 1 1 1 14 LEU H . 14 . HN 1 6
11 1 2 1 1 15 SER HB3 . 15 . HB1 1 6
12 1 1 1 1 15 SER H . 15 . HN 1 6
12 1 2 1 1 16 GLN HB3 . 16 . HB1 1 6
13 1 1 1 1 15 SER H . 15 . HN 1 6
13 1 2 1 1 16 GLN HB2 . 16 . HB2 1 6
14 1 1 1 1 15 SER H . 15 . HN 1 6
14 1 2 1 1 16 GLN HG3 . 16 . HG1 1 6
15 1 1 1 1 15 SER H . 15 . HN 1 6
15 1 2 1 1 16 GLN HG2 . 16 . HG2 1 6
16 1 1 1 1 16 GLN H . 16 . HN 1 6
16 1 2 1 1 17 MET HB2 . 17 . HB2 1 6
17 1 1 1 1 17 MET H . 17 . HN 1 6
17 1 2 1 1 18 LEU HB2 . 18 . HB2 1 6
18 1 1 1 1 18 LEU HB3 . 18 . HB1 1 6
18 1 2 1 1 19 SER H . 19 . HN 1 6
19 1 1 1 1 18 LEU HB2 . 18 . HB2 1 6
19 1 2 1 1 19 SER H . 19 . HN 1 6
20 1 1 1 1 19 SER H . 19 . HN 1 6
20 1 2 1 1 20 MET HG3 . 20 . HG1 1 6
21 1 1 1 1 19 SER H . 19 . HN 1 6
21 1 2 1 1 20 MET HG2 . 20 . HG2 1 6
22 1 1 1 1 21 GLY H . 21 . HN 1 6
22 1 2 1 1 22 PHE HB3 . 22 . HB1 1 6
23 1 1 1 1 22 PHE HA . 22 . HA 1 6
23 1 2 1 1 23 SER HA . 23 . HA 1 6
24 1 1 1 1 23 SER HB2 . 23 . HB2 1 6
24 1 2 1 1 24 ASP H . 24 . HN 1 6
25 1 1 1 1 24 ASP H . 24 . HN 1 6
25 1 2 1 1 25 GLU HB3 . 25 . HB1 1 6
26 1 1 1 1 28 TRP HE1 . 28 . HE1 1 6
26 1 2 1 1 29 LEU HA . 29 . HA 1 6
27 1 1 1 1 28 TRP HE1 . 28 . HE1 1 6
27 1 2 1 1 29 LEU HB3 . 29 . HB1 1 6
28 1 1 1 1 28 TRP HE1 . 28 . HE1 1 6
28 1 2 1 1 29 LEU HB2 . 29 . HB2 1 6
29 1 1 1 1 28 TRP HE1 . 28 . HE1 1 6
29 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 6
30 1 1 1 1 28 TRP HE1 . 28 . HE1 1 6
30 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 6
31 1 1 1 1 28 TRP HE1 . 28 . HE1 1 6
31 1 2 1 1 29 LEU H . 29 . HN 1 6
32 1 1 1 1 28 TRP HH2 . 28 . HH2 1 6
32 1 2 1 1 29 LEU HB2 . 29 . HB2 1 6
33 1 1 1 1 28 TRP HH2 . 28 . HH2 1 6
33 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 6
34 1 1 1 1 28 TRP H . 28 . HN 1 6
34 1 2 1 1 29 LEU HB3 . 29 . HB1 1 6
35 1 1 1 1 28 TRP H . 28 . HN 1 6
35 1 2 1 1 29 LEU HB2 . 29 . HB2 1 6
36 1 1 1 1 28 TRP H . 28 . HN 1 6
36 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 6
37 1 1 1 1 28 TRP H . 28 . HN 1 6
37 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 6
38 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 6
38 1 2 1 1 29 LEU HB2 . 29 . HB2 1 6
39 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 6
39 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 6
40 1 1 1 1 29 LEU H . 29 . HN 1 6
40 1 2 1 1 30 THR HB . 30 . HB 1 6
41 1 1 1 1 29 LEU H . 29 . HN 1 6
41 1 2 1 1 30 THR HG1 . 30 . HG1 1 6
42 1 1 1 1 30 THR HB . 30 . HB 1 6
42 1 2 1 1 31 ARG H . 31 . HN 1 6
43 1 1 1 1 30 THR H . 30 . HN 1 6
43 1 2 1 1 31 ARG HD3 . 31 . HD1 1 6
44 1 1 1 1 31 ARG H . 31 . HN 1 6
44 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 6
45 1 1 1 1 31 ARG H . 31 . HN 1 6
45 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 6
46 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 6
46 1 2 1 1 33 LEU HB3 . 33 . HB1 1 6
47 1 1 1 1 34 GLN HB2 . 34 . HB2 1 6
47 1 2 1 1 35 THR H . 35 . HN 1 6
48 1 1 1 1 35 THR HB . 35 . HB 1 6
48 1 2 1 1 36 LYS H . 36 . HN 1 6
49 1 1 1 1 35 THR HG1 . 35 . HG1 1 6
49 1 2 1 1 36 LYS H . 36 . HN 1 6
50 1 1 1 1 35 THR H . 35 . HN 1 6
50 1 2 1 1 36 LYS HB2 . 36 . HB2 1 6
51 1 1 1 1 39 ASP HB2 . 39 . HB2 1 6
51 1 2 1 1 40 ILE H . 40 . HN 1 6
52 1 1 1 1 39 ASP H . 39 . HN 1 6
52 1 2 1 1 40 ILE HB . 40 . HB 1 6
53 1 1 1 1 39 ASP H . 39 . HN 1 6
53 1 2 1 1 40 ILE MD . 40 . HD1# 1 6
54 1 1 1 1 39 ASP H . 39 . HN 1 6
54 1 2 1 1 40 ILE HG12 . 40 . HG12 1 6
55 1 1 1 1 41 GLY H . 41 . HN 1 6
55 1 2 1 1 42 ALA MB . 42 . HB# 1 6
56 1 1 1 1 42 ALA H . 42 . HN 1 6
56 1 2 1 1 43 ALA MB . 43 . HB# 1 6
57 1 1 1 1 43 ALA MB . 43 . HB# 1 6
57 1 2 1 1 44 LEU H . 44 . HN 1 6
58 1 1 1 1 43 ALA H . 43 . HN 1 6
58 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 6
59 1 1 1 1 45 ASP HA . 45 . HA 1 6
59 1 2 1 1 46 THR HA . 46 . HA 1 6
60 1 1 1 1 45 ASP H . 45 . HN 1 6
60 1 2 1 1 46 THR HG1 . 46 . HG1 1 6
61 1 1 1 1 46 THR HB . 46 . HB 1 6
61 1 2 1 1 47 ILE H . 47 . HN 1 6
62 1 1 1 1 46 THR HG1 . 46 . HG1 1 6
62 1 2 1 1 47 ILE H . 47 . HN 1 6
63 1 1 1 1 46 THR H . 46 . HN 1 6
63 1 2 1 1 47 ILE MG . 47 . HG2# 1 6
64 1 1 1 1 5 GLU HB3 . 5 . HB1 1 6
64 1 2 1 1 6 ALA H . 6 . HN 1 6
65 1 1 1 1 5 GLU HB2 . 5 . HB2 1 6
65 1 2 1 1 6 ALA H . 6 . HN 1 6
66 1 1 1 1 5 GLU HG2 . 5 . HG2 1 6
66 1 2 1 1 6 ALA H . 6 . HN 1 6
67 1 1 1 1 6 ALA MB . 6 . HB# 1 6
67 1 2 1 1 7 ASP H . 7 . HN 1 6
68 1 1 1 1 8 PRO HB3 . 8 . HB1 1 6
68 1 2 1 1 9 ARG H . 9 . HN 1 6
69 1 1 1 1 9 ARG HB3 . 9 . HB1 1 6
69 1 2 1 1 10 LEU H . 10 . HN 1 6
70 1 1 1 1 9 ARG HD3 . 9 . HD1 1 6
70 1 2 1 1 10 LEU H . 10 . HN 1 6
71 1 1 1 1 10 LEU HB3 . 10 . HB1 1 6
71 1 2 1 1 11 ILE H . 11 . HN 1 6
72 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 6
72 1 2 1 1 11 ILE H . 11 . HN 1 6
73 1 1 1 1 11 ILE HB . 11 . HB 1 6
73 1 2 1 1 12 GLU H . 12 . HN 1 6
74 1 1 1 1 11 ILE MD . 11 . HD1# 1 6
74 1 2 1 1 12 GLU H . 12 . HN 1 6
75 1 1 1 1 11 ILE HG13 . 11 . HG11 1 6
75 1 2 1 1 12 GLU H . 12 . HN 1 6
76 1 1 1 1 11 ILE HG12 . 11 . HG12 1 6
76 1 2 1 1 12 GLU H . 12 . HN 1 6
77 1 1 1 1 11 ILE MG . 11 . HG2# 1 6
77 1 2 1 1 12 GLU H . 12 . HN 1 6
78 1 1 1 1 12 GLU HB3 . 12 . HB1 1 6
78 1 2 1 1 13 SER H . 13 . HN 1 6
79 1 1 1 1 12 GLU HB2 . 12 . HB2 1 6
79 1 2 1 1 13 SER H . 13 . HN 1 6
80 1 1 1 1 12 GLU HG2 . 12 . HG2 1 6
80 1 2 1 1 13 SER H . 13 . HN 1 6
81 1 1 1 1 13 SER HB3 . 13 . HB1 1 6
81 1 2 1 1 14 LEU H . 14 . HN 1 6
82 1 1 1 1 13 SER HB2 . 13 . HB2 1 6
82 1 2 1 1 14 LEU H . 14 . HN 1 6
83 1 1 1 1 14 LEU HB3 . 14 . HB1 1 6
83 1 2 1 1 15 SER H . 15 . HN 1 6
84 1 1 1 1 14 LEU HB2 . 14 . HB2 1 6
84 1 2 1 1 15 SER H . 15 . HN 1 6
85 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 6
85 1 2 1 1 15 SER H . 15 . HN 1 6
86 1 1 1 1 15 SER HB3 . 15 . HB1 1 6
86 1 2 1 1 16 GLN H . 16 . HN 1 6
87 1 1 1 1 16 GLN HB3 . 16 . HB1 1 6
87 1 2 1 1 17 MET H . 17 . HN 1 6
88 1 1 1 1 16 GLN HB2 . 16 . HB2 1 6
88 1 2 1 1 17 MET H . 17 . HN 1 6
89 1 1 1 1 17 MET HB3 . 17 . HB1 1 6
89 1 2 1 1 18 LEU H . 18 . HN 1 6
90 1 1 1 1 17 MET HG3 . 17 . HG1 1 6
90 1 2 1 1 18 LEU H . 18 . HN 1 6
91 1 1 1 1 17 MET HG2 . 17 . HG2 1 6
91 1 2 1 1 18 LEU H . 18 . HN 1 6
92 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 6
92 1 2 1 1 19 SER H . 19 . HN 1 6
93 1 1 1 1 18 LEU HG . 18 . HG 1 6
93 1 2 1 1 19 SER H . 19 . HN 1 6
94 1 1 1 1 19 SER HB3 . 19 . HB1 1 6
94 1 2 1 1 20 MET H . 20 . HN 1 6
95 1 1 1 1 20 MET HB3 . 20 . HB1 1 6
95 1 2 1 1 21 GLY H . 21 . HN 1 6
96 1 1 1 1 20 MET HB2 . 20 . HB2 1 6
96 1 2 1 1 21 GLY H . 21 . HN 1 6
97 1 1 1 1 20 MET HG3 . 20 . HG1 1 6
97 1 2 1 1 21 GLY H . 21 . HN 1 6
98 1 1 1 1 20 MET HG2 . 20 . HG2 1 6
98 1 2 1 1 21 GLY H . 21 . HN 1 6
99 1 1 1 1 22 PHE HB3 . 22 . HB1 1 6
99 1 2 1 1 23 SER H . 23 . HN 1 6
100 1 1 1 1 22 PHE HB2 . 22 . HB2 1 6
100 1 2 1 1 23 SER H . 23 . HN 1 6
101 1 1 1 1 23 SER HB3 . 23 . HB1 1 6
101 1 2 1 1 24 ASP H . 24 . HN 1 6
102 1 1 1 1 24 ASP HB3 . 24 . HB1 1 6
102 1 2 1 1 25 GLU H . 25 . HN 1 6
103 1 1 1 1 25 GLU HB3 . 25 . HB1 1 6
103 1 2 1 1 26 GLY H . 26 . HN 1 6
104 1 1 1 1 25 GLU HG2 . 25 . HG2 1 6
104 1 2 1 1 26 GLY H . 26 . HN 1 6
105 1 1 1 1 28 TRP HE3 . 28 . HE3 1 6
105 1 2 1 1 29 LEU HA . 29 . HA 1 6
106 1 1 1 1 28 TRP HE3 . 28 . HE3 1 6
106 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 6
107 1 1 1 1 28 TRP HE3 . 28 . HE3 1 6
107 1 2 1 1 29 LEU HG . 29 . HG 1 6
108 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 6
108 1 2 1 1 29 LEU HG . 29 . HG 1 6
109 1 1 1 1 28 TRP HB2 . 28 . HB2 1 6
109 1 2 1 1 29 LEU H . 29 . HN 1 6
110 1 1 1 1 28 TRP HD1 . 28 . HD1 1 6
110 1 2 1 1 29 LEU H . 29 . HN 1 6
111 1 1 1 1 28 TRP HE3 . 28 . HE3 1 6
111 1 2 1 1 29 LEU H . 29 . HN 1 6
112 1 1 1 1 29 LEU HB3 . 29 . HB1 1 6
112 1 2 1 1 30 THR H . 30 . HN 1 6
113 1 1 1 1 29 LEU HB2 . 29 . HB2 1 6
113 1 2 1 1 30 THR H . 30 . HN 1 6
114 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 6
114 1 2 1 1 30 THR H . 30 . HN 1 6
115 1 1 1 1 30 THR HG1 . 30 . HG1 1 6
115 1 2 1 1 31 ARG H . 31 . HN 1 6
116 1 1 1 1 31 ARG HA . 31 . HA 1 6
116 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 6
117 1 1 1 1 31 ARG HB2 . 31 . HB2 1 6
117 1 2 1 1 32 LEU H . 32 . HN 1 6
118 1 1 1 1 31 ARG HD3 . 31 . HD1 1 6
118 1 2 1 1 32 LEU H . 32 . HN 1 6
119 1 1 1 1 31 ARG HG2 . 31 . HG2 1 6
119 1 2 1 1 32 LEU H . 32 . HN 1 6
120 1 1 1 1 32 LEU HG . 32 . HG 1 6
120 1 2 1 1 33 LEU H . 33 . HN 1 6
121 1 1 1 1 33 LEU HB3 . 33 . HB1 1 6
121 1 2 1 1 34 GLN H . 34 . HN 1 6
122 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 6
122 1 2 1 1 34 GLN H . 34 . HN 1 6
123 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 6
123 1 2 1 1 34 GLN H . 34 . HN 1 6
124 1 1 1 1 34 GLN HB3 . 34 . HB1 1 6
124 1 2 1 1 35 THR H . 35 . HN 1 6
125 1 1 1 1 34 GLN HG3 . 34 . HG1 1 6
125 1 2 1 1 35 THR H . 35 . HN 1 6
126 1 1 1 1 34 GLN HG2 . 34 . HG2 1 6
126 1 2 1 1 35 THR H . 35 . HN 1 6
127 1 1 1 1 36 LYS HB2 . 36 . HB2 1 6
127 1 2 1 1 37 ASN H . 37 . HN 1 6
128 1 1 1 1 37 ASN HB2 . 37 . HB2 1 6
128 1 2 1 1 38 TYR H . 38 . HN 1 6
129 1 1 1 1 38 TYR HB3 . 38 . HB1 1 6
129 1 2 1 1 39 ASP HA . 39 . HA 1 6
130 1 1 1 1 39 ASP HB3 . 39 . HB1 1 6
130 1 2 1 1 40 ILE H . 40 . HN 1 6
131 1 1 1 1 40 ILE HB . 40 . HB 1 6
131 1 2 1 1 41 GLY H . 41 . HN 1 6
132 1 1 1 1 40 ILE MD . 40 . HD1# 1 6
132 1 2 1 1 41 GLY H . 41 . HN 1 6
133 1 1 1 1 40 ILE HG13 . 40 . HG11 1 6
133 1 2 1 1 41 GLY H . 41 . HN 1 6
134 1 1 1 1 40 ILE HG12 . 40 . HG12 1 6
134 1 2 1 1 41 GLY H . 41 . HN 1 6
135 1 1 1 1 42 ALA MB . 42 . HB# 1 6
135 1 2 1 1 43 ALA H . 43 . HN 1 6
136 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 6
136 1 2 1 1 45 ASP HB3 . 45 . HB1 1 6
137 1 1 1 1 44 LEU HB3 . 44 . HB1 1 6
137 1 2 1 1 45 ASP H . 45 . HN 1 6
138 1 1 1 1 44 LEU HB2 . 44 . HB2 1 6
138 1 2 1 1 45 ASP H . 45 . HN 1 6
139 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 6
139 1 2 1 1 45 ASP H . 45 . HN 1 6
140 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 6
140 1 2 1 1 45 ASP H . 45 . HN 1 6
141 1 1 1 1 44 LEU HG . 44 . HG 1 6
141 1 2 1 1 45 ASP H . 45 . HN 1 6
142 1 1 1 1 45 ASP HB3 . 45 . HB1 1 6
142 1 2 1 1 46 THR H . 46 . HN 1 6
143 1 1 1 1 45 ASP HB2 . 45 . HB2 1 6
143 1 2 1 1 46 THR H . 46 . HN 1 6
144 1 1 1 1 47 ILE MD . 47 . HD1# 1 6
144 1 2 1 1 48 GLN H . 48 . HN 1 6
145 1 1 1 1 47 ILE HG12 . 47 . HG12 1 6
145 1 2 1 1 48 GLN H . 48 . HN 1 6
146 1 1 1 1 47 ILE MG . 47 . HG2# 1 6
146 1 2 1 1 48 GLN H . 48 . HN 1 6
147 1 1 1 1 48 GLN HB2 . 48 . HB2 1 6
147 1 2 1 1 49 TYR H . 49 . HN 1 6
148 1 1 1 1 49 TYR HB3 . 49 . HB1 1 6
148 1 2 1 1 50 SER H . 50 . HN 1 6
149 1 1 1 1 49 TYR HB2 . 49 . HB2 1 6
149 1 2 1 1 50 SER H . 50 . HN 1 6
150 1 1 1 1 50 SER HB3 . 50 . HB1 1 6
150 1 2 1 1 51 LYS H . 51 . HN 1 6
151 1 1 1 1 51 LYS HB3 . 51 . HB1 1 6
151 1 2 1 1 52 HIS H . 52 . HN 1 6
152 1 1 1 1 51 LYS HD3 . 51 . HD1 1 6
152 1 2 1 1 52 HIS H . 52 . HN 1 6
153 1 1 1 1 51 LYS HG2 . 51 . HG2 1 6
153 1 2 1 1 52 HIS H . 52 . HN 1 6
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 . . . . . 5.0 1.8 7.5 1 6
2 1 . . . . . 5.0 1.8 7.0 1 6
3 1 . . . . . 5.0 1.8 7.0 1 6
4 1 . . . . . 4.0 1.8 6.5 1 6
5 1 . . . . . 5.0 1.8 7.5 1 6
6 1 . . . . . 5.0 1.8 7.5 1 6
7 1 . . . . . 5.0 1.8 7.5 1 6
8 1 . . . . . 5.0 1.8 7.5 1 6
9 1 . . . . . 5.0 1.8 7.0 1 6
10 1 . . . . . 5.0 1.8 7.0 1 6
11 1 . . . . . 4.0 1.8 6.0 1 6
12 1 . . . . . 4.0 1.8 6.0 1 6
13 1 . . . . . 5.0 1.8 7.0 1 6
14 1 . . . . . 5.0 1.8 7.5 1 6
15 1 . . . . . 5.0 1.8 7.5 1 6
16 1 . . . . . 5.0 1.8 7.0 1 6
17 1 . . . . . 5.0 1.8 7.0 1 6
18 1 . . . . . 5.0 1.8 7.5 1 6
19 1 . . . . . 5.0 1.8 7.5 1 6
20 1 . . . . . 5.0 1.8 7.5 1 6
21 1 . . . . . 5.0 1.8 7.5 1 6
22 1 . . . . . 5.0 1.8 7.0 1 6
23 1 . . . . . 5.0 1.8 7.5 1 6
24 1 . . . . . 4.0 1.8 6.5 1 6
25 1 . . . . . 5.0 1.8 7.0 1 6
26 1 . . . . . 5.0 1.8 7.5 1 6
27 1 . . . . . 5.0 1.8 7.5 1 6
28 1 . . . . . 5.0 1.8 7.5 1 6
29 1 . . . . . 5.0 1.8 7.5 1 6
30 1 . . . . . 5.0 1.8 7.5 1 6
31 1 . . . . . 5.0 1.8 7.5 1 6
32 1 . . . . . 6.0 1.8 8.5 1 6
33 1 . . . . . 5.0 1.8 7.5 1 6
34 1 . . . . . 5.0 1.8 7.0 1 6
35 1 . . . . . 5.0 1.8 7.0 1 6
36 1 . . . . . 5.0 1.8 7.5 1 6
37 1 . . . . . 5.0 1.8 7.5 1 6
38 1 . . . . . 6.0 1.8 8.5 1 6
39 1 . . . . . 5.0 1.8 7.5 1 6
40 1 . . . . . 5.0 1.8 7.5 1 6
41 1 . . . . . 5.0 1.8 7.5 1 6
42 1 . . . . . 5.0 1.8 7.5 1 6
43 1 . . . . . 5.0 1.8 7.5 1 6
44 1 . . . . . 5.0 1.8 7.5 1 6
45 1 . . . . . 5.0 1.8 7.5 1 6
46 1 . . . . . 2.5 1.8 5.0 1 6
47 1 . . . . . 5.0 1.8 7.5 1 6
48 1 . . . . . 5.0 1.8 7.5 1 6
49 1 . . . . . 5.0 1.8 7.5 1 6
50 1 . . . . . 5.0 1.8 7.0 1 6
51 1 . . . . . 5.0 1.8 7.5 1 6
52 1 . . . . . 5.0 1.8 7.5 1 6
53 1 . . . . . 5.0 1.8 7.5 1 6
54 1 . . . . . 5.0 1.8 7.5 1 6
55 1 . . . . . 4.0 1.8 6.5 1 6
56 1 . . . . . 2.8 1.8 5.3 1 6
57 1 . . . . . 4.0 1.8 6.5 1 6
58 1 . . . . . 4.0 1.8 6.5 1 6
59 1 . . . . . 2.8 1.8 5.3 1 6
60 1 . . . . . 5.0 1.8 7.5 1 6
61 1 . . . . . 5.0 1.8 7.5 1 6
62 1 . . . . . 5.0 1.8 7.5 1 6
63 1 . . . . . 5.0 1.8 7.5 1 6
64 1 . . . . . 2.8 1.8 4.8 1 6
65 1 . . . . . 4.0 1.8 6.0 1 6
66 1 . . . . . 4.0 1.8 6.5 1 6
67 1 . . . . . 2.8 1.8 5.3 1 6
68 1 . . . . . 5.0 1.8 7.0 1 6
69 1 . . . . . 4.0 1.8 6.0 1 6
70 1 . . . . . 5.0 1.8 7.5 1 6
71 1 . . . . . 4.0 1.8 6.0 1 6
72 1 . . . . . 4.0 1.8 6.5 1 6
73 1 . . . . . 2.8 1.8 5.3 1 6
74 1 . . . . . 4.0 1.8 6.5 1 6
75 1 . . . . . 4.0 1.8 6.5 1 6
76 1 . . . . . 5.0 1.8 7.5 1 6
77 1 . . . . . 2.8 1.8 5.3 1 6
78 1 . . . . . 4.0 1.8 6.0 1 6
79 1 . . . . . 2.8 1.8 4.8 1 6
80 1 . . . . . 4.0 1.8 6.5 1 6
81 1 . . . . . 4.0 1.8 6.0 1 6
82 1 . . . . . 4.0 1.8 6.0 1 6
83 1 . . . . . 2.8 1.8 4.8 1 6
84 1 . . . . . 2.8 1.8 4.8 1 6
85 1 . . . . . 4.0 1.8 6.5 1 6
86 1 . . . . . 2.5 1.8 4.5 1 6
87 1 . . . . . 2.8 1.8 4.8 1 6
88 1 . . . . . 4.0 1.8 6.0 1 6
89 1 . . . . . 4.0 1.8 6.0 1 6
90 1 . . . . . 5.0 1.8 7.5 1 6
91 1 . . . . . 5.0 1.8 7.5 1 6
92 1 . . . . . 4.0 1.8 6.5 1 6
93 1 . . . . . 2.8 1.8 5.3 1 6
94 1 . . . . . 5.0 1.8 7.0 1 6
95 1 . . . . . 5.0 1.8 7.0 1 6
96 1 . . . . . 5.0 1.8 7.0 1 6
97 1 . . . . . 5.0 1.8 7.5 1 6
98 1 . . . . . 5.0 1.8 7.5 1 6
99 1 . . . . . 4.0 1.8 6.0 1 6
100 1 . . . . . 4.0 1.8 6.0 1 6
101 1 . . . . . 4.0 1.8 6.0 1 6
102 1 . . . . . 4.0 1.8 6.0 1 6
103 1 . . . . . 2.8 1.8 4.8 1 6
104 1 . . . . . 5.0 1.8 7.5 1 6
105 1 . . . . . 5.0 1.8 7.5 1 6
106 1 . . . . . 5.0 1.8 7.5 1 6
107 1 . . . . . 5.0 1.8 7.5 1 6
108 1 . . . . . 5.0 1.8 7.5 1 6
109 1 . . . . . 5.0 1.8 7.0 1 6
110 1 . . . . . 5.0 1.8 7.5 1 6
111 1 . . . . . 5.0 1.8 7.5 1 6
112 1 . . . . . 4.0 1.8 6.0 1 6
113 1 . . . . . 5.0 1.8 7.0 1 6
114 1 . . . . . 4.0 1.8 6.5 1 6
115 1 . . . . . 2.8 1.8 5.3 1 6
116 1 . . . . . 4.0 1.8 6.5 1 6
117 1 . . . . . 4.0 1.8 6.0 1 6
118 1 . . . . . 5.0 1.8 7.5 1 6
119 1 . . . . . 4.0 1.8 6.5 1 6
120 1 . . . . . 5.0 1.8 7.5 1 6
121 1 . . . . . 5.0 1.8 7.0 1 6
122 1 . . . . . 5.0 1.8 7.5 1 6
123 1 . . . . . 5.0 1.8 7.5 1 6
124 1 . . . . . 5.0 1.8 7.0 1 6
125 1 . . . . . 5.0 1.8 7.5 1 6
126 1 . . . . . 5.0 1.8 7.5 1 6
127 1 . . . . . 4.0 1.8 6.0 1 6
128 1 . . . . . 4.0 1.8 6.0 1 6
129 1 . . . . . 4.0 1.8 6.0 1 6
130 1 . . . . . 4.0 1.8 6.0 1 6
131 1 . . . . . 2.8 1.8 5.3 1 6
132 1 . . . . . 2.8 1.8 5.3 1 6
133 1 . . . . . 4.0 1.8 6.5 1 6
134 1 . . . . . 4.0 1.8 6.5 1 6
135 1 . . . . . 2.5 1.8 5.0 1 6
136 1 . . . . . 5.0 1.8 7.5 1 6
137 1 . . . . . 4.0 1.8 6.0 1 6
138 1 . . . . . 4.0 1.8 6.0 1 6
139 1 . . . . . 5.0 1.8 7.5 1 6
140 1 . . . . . 4.0 1.8 6.5 1 6
141 1 . . . . . 5.0 1.8 7.5 1 6
142 1 . . . . . 4.0 1.8 6.0 1 6
143 1 . . . . . 4.0 1.8 6.0 1 6
144 1 . . . . . 5.0 1.8 7.5 1 6
145 1 . . . . . 5.0 1.8 7.5 1 6
146 1 . . . . . 5.0 1.8 7.5 1 6
147 1 . . . . . 5.0 1.8 7.0 1 6
148 1 . . . . . 4.0 1.8 6.0 1 6
149 1 . . . . . 4.0 1.8 6.0 1 6
150 1 . . . . . 2.8 1.8 4.8 1 6
151 1 . . . . . 4.0 1.8 6.0 1 6
152 1 . . . . . 4.0 1.8 6.5 1 6
153 1 . . . . . 4.0 1.8 6.5 1 6
stop_
save_
save_CNS/XPLOR_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -124.32 -64.32 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 PRO N 97.79 157.79 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 SER C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -94.8 -34.8 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C 1 1 4 PRO N 118.83999 178.84 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 6 ALA C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -106.79 -46.79 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 PRO N 92.53 152.53 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 ASP C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -89.84 -29.84 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 ARG N -61.199997 -1.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 PRO C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -93.0 -33.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 LEU N -69.78 -9.78 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ARG C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -97.52 -37.52 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ILE N -72.15 -12.15 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 LEU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -95.9 -35.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N -68.64 -8.64 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 ILE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -93.6 -33.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 SER N -73.95 -13.95 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 GLU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -94.369995 -34.369995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -70.57 -10.57 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -92.21 -32.21 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -76.54 -16.54 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -93.26 -33.26 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLN N -71.4 -11.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 SER C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -95.18 -35.18 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 MET N -72.72 -12.72 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 GLN C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -99.87 -39.87 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 LEU N -68.24 -8.24 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 MET C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -95.19 -35.19 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 SER N -69.27 -9.27 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 LEU C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -98.42 -38.42 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 MET N -50.999996 9.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 SER C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -122.05 -62.05 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLY N -31.069998 28.93 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 MET C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 53.67 113.67 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PHE N -13.74 46.26 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 GLY C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -136.53 -76.53 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N 124.23001 184.23 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 23 SER C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -120.19 -60.19 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLU N 117.98 177.98 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 27 GLY C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -95.38 -35.38 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 LEU N -64.34 -4.34 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 TRP C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -92.41 -32.41 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 THR N -70.82 -10.82 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 LEU C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -93.57 -33.57 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ARG N -71.26 -11.259999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 THR C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -94.16 -34.16 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 LEU N -65.73 -5.73 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 ARG C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -93.48 -33.48 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N -75.59 -15.590001 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -91.82 -31.82 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLN N -69.16 -9.16 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 LEU C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -93.57 -33.57 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 THR N -71.3 -11.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 GLN C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -98.85 -38.849995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LYS N -63.019997 -3.02 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 THR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -129.21 -69.21 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASN N -23.53 36.47 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 39 ASP C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -88.73 -28.73 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 GLY N -64.27 -4.27 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 40 ILE C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -94.01999 -34.02 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 ALA N -68.21 -8.21 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 GLY C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -98.8 -38.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ALA N -69.47 -9.47 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -91.85 -31.849998 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N -73.24 -13.24 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -91.46 -31.46 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N -69.77 -9.7699995 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -95.53 -35.53 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 THR N -68.03 -8.03 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 ASP C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -95.42999 -35.43 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ILE N -66.31 -6.31 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 THR C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -125.1 -65.09999 . 46 . C . 47 . N . 47 . CA . 47 . C 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 32.331 -14.501 3.020 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 32.735 -15.928 3.339 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 31.136 -16.650 2.204 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 32.127 -17.863 2.841 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 32.654 -16.950 1.519 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 32.429 -16.160 4.348 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 33.810 -16.009 3.273 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 32.120 -16.917 2.411 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 31.152 -14.153 3.092 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 33.165 -12.045 0.833 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 33.049 -12.278 2.335 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 34.024 -11.364 3.081 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 34.229 -14.012 2.627 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 32.042 -12.046 2.647 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 33.724 -10.335 2.946 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 34.010 -11.608 4.133 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 35.385 -11.232 1.679 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 33.310 -13.674 2.666 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 34.265 -11.911 0.297 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 35.345 -11.520 2.594 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PRO C C 31.828 -10.312 -1.671 1.00 . A A . 3 PRO C 1 1
1 22 1 1 3 PRO CA C 31.973 -11.786 -1.302 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 3 PRO CB C 30.725 -12.570 -1.711 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 3 PRO CD C 30.677 -12.151 0.691 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 3 PRO CG C 29.861 -12.647 -0.482 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 3 PRO HA H 32.839 -12.199 -1.796 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 3 PRO HB2 H 30.220 -12.049 -2.511 1.00 . A A . 3 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H 31.014 -13.554 -2.047 1.00 . A A . 3 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 30.295 -11.203 1.041 1.00 . A A . 3 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H 30.670 -12.879 1.489 1.00 . A A . 3 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 28.990 -12.024 -0.613 1.00 . A A . 3 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 29.561 -13.672 -0.318 1.00 . A A . 3 PRO HG3 1 1
1 33 1 1 3 PRO N N 32.022 -11.997 0.134 1.00 . A A . 3 PRO N 1 1
1 34 1 1 3 PRO O O 31.188 -9.541 -0.956 1.00 . A A . 3 PRO O 1 1
1 35 1 1 4 PRO C C 30.965 -8.120 -3.722 1.00 . A A . 4 PRO C 1 1
1 36 1 1 4 PRO CA C 32.367 -8.518 -3.276 1.00 . A A . 4 PRO CA 1 1
1 37 1 1 4 PRO CB C 33.330 -8.507 -4.467 1.00 . A A . 4 PRO CB 1 1
1 38 1 1 4 PRO CD C 33.203 -10.770 -3.706 1.00 . A A . 4 PRO CD 1 1
1 39 1 1 4 PRO CG C 33.377 -9.920 -4.934 1.00 . A A . 4 PRO CG 1 1
1 40 1 1 4 PRO HA H 32.714 -7.828 -2.521 1.00 . A A . 4 PRO HA 1 1
1 41 1 1 4 PRO HB2 H 32.950 -7.848 -5.235 1.00 . A A . 4 PRO HB2 1 1
1 42 1 1 4 PRO HB3 H 34.303 -8.167 -4.144 1.00 . A A . 4 PRO HB3 1 1
1 43 1 1 4 PRO HD2 H 32.655 -11.670 -3.944 1.00 . A A . 4 PRO HD2 1 1
1 44 1 1 4 PRO HD3 H 34.163 -11.012 -3.275 1.00 . A A . 4 PRO HD3 1 1
1 45 1 1 4 PRO HG2 H 32.574 -10.103 -5.634 1.00 . A A . 4 PRO HG2 1 1
1 46 1 1 4 PRO HG3 H 34.331 -10.123 -5.397 1.00 . A A . 4 PRO HG3 1 1
1 47 1 1 4 PRO N N 32.425 -9.905 -2.802 1.00 . A A . 4 PRO N 1 1
1 48 1 1 4 PRO O O 30.734 -7.835 -4.897 1.00 . A A . 4 PRO O 1 1
1 49 1 1 5 GLU C C 28.016 -7.008 -1.896 1.00 . A A . 5 GLU C 1 1
1 50 1 1 5 GLU CA C 28.650 -7.746 -3.071 1.00 . A A . 5 GLU CA 1 1
1 51 1 1 5 GLU CB C 27.838 -8.999 -3.399 1.00 . A A . 5 GLU CB 1 1
1 52 1 1 5 GLU CD C 26.925 -11.204 -2.567 1.00 . A A . 5 GLU CD 1 1
1 53 1 1 5 GLU CG C 27.872 -10.050 -2.300 1.00 . A A . 5 GLU CG 1 1
1 54 1 1 5 GLU H H 30.278 -8.345 -1.858 1.00 . A A . 5 GLU H 1 1
1 55 1 1 5 GLU HA H 28.653 -7.094 -3.932 1.00 . A A . 5 GLU HA 1 1
1 56 1 1 5 GLU HB2 H 26.809 -8.715 -3.564 1.00 . A A . 5 GLU HB2 1 1
1 57 1 1 5 GLU HB3 H 28.229 -9.442 -4.302 1.00 . A A . 5 GLU HB3 1 1
1 58 1 1 5 GLU HG2 H 28.876 -10.440 -2.223 1.00 . A A . 5 GLU HG2 1 1
1 59 1 1 5 GLU HG3 H 27.595 -9.585 -1.366 1.00 . A A . 5 GLU HG3 1 1
1 60 1 1 5 GLU N N 30.032 -8.106 -2.776 1.00 . A A . 5 GLU N 1 1
1 61 1 1 5 GLU O O 26.807 -7.098 -1.680 1.00 . A A . 5 GLU O 1 1
1 62 1 1 5 GLU OE1 O 25.975 -11.022 -3.357 1.00 . A A . 5 GLU OE1 1 1
1 63 1 1 5 GLU OE2 O 27.133 -12.290 -1.985 1.00 . A A . 5 GLU OE2 1 1
1 64 1 1 6 ALA C C 28.541 -6.362 1.291 1.00 . A A . 6 ALA C 1 1
1 65 1 1 6 ALA CA C 28.383 -5.536 0.024 1.00 . A A . 6 ALA CA 1 1
1 66 1 1 6 ALA CB C 26.940 -5.089 -0.147 1.00 . A A . 6 ALA CB 1 1
1 67 1 1 6 ALA H H 29.801 -6.272 -1.363 1.00 . A A . 6 ALA H 1 1
1 68 1 1 6 ALA HA H 28.999 -4.652 0.109 1.00 . A A . 6 ALA HA 1 1
1 69 1 1 6 ALA HB1 H 26.815 -4.107 0.287 1.00 . A A . 6 ALA HB1 1 1
1 70 1 1 6 ALA HB2 H 26.284 -5.789 0.350 1.00 . A A . 6 ALA HB2 1 1
1 71 1 1 6 ALA HB3 H 26.697 -5.051 -1.198 1.00 . A A . 6 ALA HB3 1 1
1 72 1 1 6 ALA N N 28.845 -6.289 -1.139 1.00 . A A . 6 ALA N 1 1
1 73 1 1 6 ALA O O 27.610 -6.500 2.084 1.00 . A A . 6 ALA O 1 1
1 74 1 1 7 ASP C C 30.698 -6.825 3.692 1.00 . A A . 7 ASP C 1 1
1 75 1 1 7 ASP CA C 30.063 -7.705 2.636 1.00 . A A . 7 ASP CA 1 1
1 76 1 1 7 ASP CB C 31.004 -8.849 2.251 1.00 . A A . 7 ASP CB 1 1
1 77 1 1 7 ASP CG C 32.469 -8.455 2.295 1.00 . A A . 7 ASP CG 1 1
1 78 1 1 7 ASP H H 30.437 -6.733 0.804 1.00 . A A . 7 ASP H 1 1
1 79 1 1 7 ASP HA H 29.143 -8.115 3.026 1.00 . A A . 7 ASP HA 1 1
1 80 1 1 7 ASP HB2 H 30.854 -9.675 2.930 1.00 . A A . 7 ASP HB2 1 1
1 81 1 1 7 ASP HB3 H 30.770 -9.167 1.250 1.00 . A A . 7 ASP HB3 1 1
1 82 1 1 7 ASP N N 29.740 -6.898 1.471 1.00 . A A . 7 ASP N 1 1
1 83 1 1 7 ASP O O 31.267 -5.789 3.365 1.00 . A A . 7 ASP O 1 1
1 84 1 1 7 ASP OD1 O 32.942 -8.040 3.373 1.00 . A A . 7 ASP OD1 1 1
1 85 1 1 7 ASP OD2 O 33.142 -8.563 1.248 1.00 . A A . 7 ASP OD2 1 1
1 86 1 1 8 PRO C C 32.393 -5.643 5.595 1.00 . A A . 8 PRO C 1 1
1 87 1 1 8 PRO CA C 31.187 -6.449 6.057 1.00 . A A . 8 PRO CA 1 1
1 88 1 1 8 PRO CB C 31.581 -7.545 7.039 1.00 . A A . 8 PRO CB 1 1
1 89 1 1 8 PRO CD C 29.968 -8.440 5.460 1.00 . A A . 8 PRO CD 1 1
1 90 1 1 8 PRO CG C 30.542 -8.611 6.852 1.00 . A A . 8 PRO CG 1 1
1 91 1 1 8 PRO HA H 30.460 -5.791 6.511 1.00 . A A . 8 PRO HA 1 1
1 92 1 1 8 PRO HB2 H 32.571 -7.908 6.798 1.00 . A A . 8 PRO HB2 1 1
1 93 1 1 8 PRO HB3 H 31.569 -7.155 8.045 1.00 . A A . 8 PRO HB3 1 1
1 94 1 1 8 PRO HD2 H 30.227 -9.285 4.839 1.00 . A A . 8 PRO HD2 1 1
1 95 1 1 8 PRO HD3 H 28.896 -8.319 5.505 1.00 . A A . 8 PRO HD3 1 1
1 96 1 1 8 PRO HG2 H 30.999 -9.585 6.947 1.00 . A A . 8 PRO HG2 1 1
1 97 1 1 8 PRO HG3 H 29.764 -8.493 7.592 1.00 . A A . 8 PRO HG3 1 1
1 98 1 1 8 PRO N N 30.614 -7.216 4.969 1.00 . A A . 8 PRO N 1 1
1 99 1 1 8 PRO O O 32.399 -4.423 5.684 1.00 . A A . 8 PRO O 1 1
1 100 1 1 9 ARG C C 34.297 -4.653 3.491 1.00 . A A . 9 ARG C 1 1
1 101 1 1 9 ARG CA C 34.610 -5.666 4.597 1.00 . A A . 9 ARG CA 1 1
1 102 1 1 9 ARG CB C 35.591 -6.708 4.062 1.00 . A A . 9 ARG CB 1 1
1 103 1 1 9 ARG CD C 36.423 -9.054 4.420 1.00 . A A . 9 ARG CD 1 1
1 104 1 1 9 ARG CG C 35.972 -7.764 5.088 1.00 . A A . 9 ARG CG 1 1
1 105 1 1 9 ARG CZ C 37.991 -10.897 4.867 1.00 . A A . 9 ARG CZ 1 1
1 106 1 1 9 ARG H H 33.350 -7.305 5.039 1.00 . A A . 9 ARG H 1 1
1 107 1 1 9 ARG HA H 35.067 -5.149 5.427 1.00 . A A . 9 ARG HA 1 1
1 108 1 1 9 ARG HB2 H 35.139 -7.204 3.210 1.00 . A A . 9 ARG HB2 1 1
1 109 1 1 9 ARG HB3 H 36.493 -6.205 3.741 1.00 . A A . 9 ARG HB3 1 1
1 110 1 1 9 ARG HD2 H 35.595 -9.747 4.410 1.00 . A A . 9 ARG HD2 1 1
1 111 1 1 9 ARG HD3 H 36.720 -8.833 3.406 1.00 . A A . 9 ARG HD3 1 1
1 112 1 1 9 ARG HE H 37.992 -9.143 5.818 1.00 . A A . 9 ARG HE 1 1
1 113 1 1 9 ARG HG2 H 36.778 -7.386 5.698 1.00 . A A . 9 ARG HG2 1 1
1 114 1 1 9 ARG HG3 H 35.114 -7.973 5.710 1.00 . A A . 9 ARG HG3 1 1
1 115 1 1 9 ARG HH11 H 36.640 -11.265 3.410 1.00 . A A . 9 ARG HH11 1 1
1 116 1 1 9 ARG HH12 H 37.747 -12.556 3.739 1.00 . A A . 9 ARG HH12 1 1
1 117 1 1 9 ARG HH21 H 39.456 -10.838 6.258 1.00 . A A . 9 ARG HH21 1 1
1 118 1 1 9 ARG HH22 H 39.347 -12.313 5.357 1.00 . A A . 9 ARG HH22 1 1
1 119 1 1 9 ARG N N 33.406 -6.328 5.086 1.00 . A A . 9 ARG N 1 1
1 120 1 1 9 ARG NE N 37.547 -9.670 5.121 1.00 . A A . 9 ARG NE 1 1
1 121 1 1 9 ARG NH1 N 37.412 -11.633 3.928 1.00 . A A . 9 ARG NH1 1 1
1 122 1 1 9 ARG NH2 N 39.015 -11.390 5.550 1.00 . A A . 9 ARG NH2 1 1
1 123 1 1 9 ARG O O 34.725 -3.502 3.553 1.00 . A A . 9 ARG O 1 1
1 124 1 1 10 LEU C C 32.160 -3.227 1.676 1.00 . A A . 10 LEU C 1 1
1 125 1 1 10 LEU CA C 33.240 -4.251 1.328 1.00 . A A . 10 LEU CA 1 1
1 126 1 1 10 LEU CB C 32.802 -5.108 0.142 1.00 . A A . 10 LEU CB 1 1
1 127 1 1 10 LEU CD1 C 34.637 -4.816 -1.544 1.00 . A A . 10 LEU CD1 1 1
1 128 1 1 10 LEU CD2 C 34.953 -6.376 0.380 1.00 . A A . 10 LEU CD2 1 1
1 129 1 1 10 LEU CG C 33.949 -5.794 -0.605 1.00 . A A . 10 LEU CG 1 1
1 130 1 1 10 LEU H H 33.291 -6.033 2.464 1.00 . A A . 10 LEU H 1 1
1 131 1 1 10 LEU HA H 34.137 -3.720 1.053 1.00 . A A . 10 LEU HA 1 1
1 132 1 1 10 LEU HB2 H 32.126 -5.870 0.505 1.00 . A A . 10 LEU HB2 1 1
1 133 1 1 10 LEU HB3 H 32.271 -4.480 -0.556 1.00 . A A . 10 LEU HB3 1 1
1 134 1 1 10 LEU HD11 H 35.706 -4.856 -1.385 1.00 . A A . 10 LEU HD11 1 1
1 135 1 1 10 LEU HD12 H 34.282 -3.816 -1.346 1.00 . A A . 10 LEU HD12 1 1
1 136 1 1 10 LEU HD13 H 34.416 -5.082 -2.567 1.00 . A A . 10 LEU HD13 1 1
1 137 1 1 10 LEU HD21 H 35.526 -5.575 0.826 1.00 . A A . 10 LEU HD21 1 1
1 138 1 1 10 LEU HD22 H 35.619 -7.048 -0.140 1.00 . A A . 10 LEU HD22 1 1
1 139 1 1 10 LEU HD23 H 34.428 -6.915 1.153 1.00 . A A . 10 LEU HD23 1 1
1 140 1 1 10 LEU HG H 33.552 -6.605 -1.198 1.00 . A A . 10 LEU HG 1 1
1 141 1 1 10 LEU N N 33.578 -5.102 2.465 1.00 . A A . 10 LEU N 1 1
1 142 1 1 10 LEU O O 32.031 -2.192 1.025 1.00 . A A . 10 LEU O 1 1
1 143 1 1 11 ILE C C 30.908 -1.689 4.251 1.00 . A A . 11 ILE C 1 1
1 144 1 1 11 ILE CA C 30.367 -2.565 3.133 1.00 . A A . 11 ILE CA 1 1
1 145 1 1 11 ILE CB C 29.088 -3.287 3.599 1.00 . A A . 11 ILE CB 1 1
1 146 1 1 11 ILE CD1 C 26.656 -2.880 4.225 1.00 . A A . 11 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C 27.894 -2.333 3.548 1.00 . A A . 11 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C 29.272 -3.846 5.002 1.00 . A A . 11 ILE CG2 1 1
1 149 1 1 11 ILE H H 31.539 -4.325 3.220 1.00 . A A . 11 ILE H 1 1
1 150 1 1 11 ILE HA H 30.131 -1.940 2.287 1.00 . A A . 11 ILE HA 1 1
1 151 1 1 11 ILE HB H 28.906 -4.115 2.930 1.00 . A A . 11 ILE HB 1 1
1 152 1 1 11 ILE HD11 H 26.069 -3.434 3.509 1.00 . A A . 11 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H 26.070 -2.062 4.616 1.00 . A A . 11 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H 26.947 -3.533 5.035 1.00 . A A . 11 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H 28.158 -1.409 4.038 1.00 . A A . 11 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H 27.647 -2.131 2.516 1.00 . A A . 11 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H 28.328 -4.223 5.366 1.00 . A A . 11 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H 29.625 -3.064 5.658 1.00 . A A . 11 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H 29.994 -4.649 4.978 1.00 . A A . 11 ILE HG23 1 1
1 160 1 1 11 ILE N N 31.396 -3.497 2.714 1.00 . A A . 11 ILE N 1 1
1 161 1 1 11 ILE O O 30.437 -0.576 4.484 1.00 . A A . 11 ILE O 1 1
1 162 1 1 12 GLU C C 33.820 -0.752 5.453 1.00 . A A . 12 GLU C 1 1
1 163 1 1 12 GLU CA C 32.596 -1.488 5.989 1.00 . A A . 12 GLU CA 1 1
1 164 1 1 12 GLU CB C 33.006 -2.439 7.116 1.00 . A A . 12 GLU CB 1 1
1 165 1 1 12 GLU CD C 32.474 -2.157 9.568 1.00 . A A . 12 GLU CD 1 1
1 166 1 1 12 GLU CG C 33.360 -1.731 8.414 1.00 . A A . 12 GLU CG 1 1
1 167 1 1 12 GLU H H 32.252 -3.096 4.630 1.00 . A A . 12 GLU H 1 1
1 168 1 1 12 GLU HA H 31.899 -0.761 6.379 1.00 . A A . 12 GLU HA 1 1
1 169 1 1 12 GLU HB2 H 32.189 -3.117 7.313 1.00 . A A . 12 GLU HB2 1 1
1 170 1 1 12 GLU HB3 H 33.866 -3.009 6.796 1.00 . A A . 12 GLU HB3 1 1
1 171 1 1 12 GLU HG2 H 34.385 -1.957 8.665 1.00 . A A . 12 GLU HG2 1 1
1 172 1 1 12 GLU HG3 H 33.251 -0.667 8.270 1.00 . A A . 12 GLU HG3 1 1
1 173 1 1 12 GLU N N 31.931 -2.208 4.911 1.00 . A A . 12 GLU N 1 1
1 174 1 1 12 GLU O O 33.905 0.474 5.527 1.00 . A A . 12 GLU O 1 1
1 175 1 1 12 GLU OE1 O 31.240 -2.001 9.458 1.00 . A A . 12 GLU OE1 1 1
1 176 1 1 12 GLU OE2 O 33.015 -2.648 10.581 1.00 . A A . 12 GLU OE2 1 1
1 177 1 1 13 SER C C 35.883 -0.410 2.994 1.00 . A A . 13 SER C 1 1
1 178 1 1 13 SER CA C 36.017 -0.957 4.419 1.00 . A A . 13 SER CA 1 1
1 179 1 1 13 SER CB C 37.121 -2.012 4.463 1.00 . A A . 13 SER CB 1 1
1 180 1 1 13 SER H H 34.663 -2.491 4.940 1.00 . A A . 13 SER H 1 1
1 181 1 1 13 SER HA H 36.301 -0.143 5.069 1.00 . A A . 13 SER HA 1 1
1 182 1 1 13 SER HB2 H 37.372 -2.221 5.492 1.00 . A A . 13 SER HB2 1 1
1 183 1 1 13 SER HB3 H 36.771 -2.917 3.988 1.00 . A A . 13 SER HB3 1 1
1 184 1 1 13 SER HG H 38.556 -0.716 4.150 1.00 . A A . 13 SER HG 1 1
1 185 1 1 13 SER N N 34.777 -1.518 4.940 1.00 . A A . 13 SER N 1 1
1 186 1 1 13 SER O O 36.406 0.662 2.699 1.00 . A A . 13 SER O 1 1
1 187 1 1 13 SER OG O 38.285 -1.564 3.792 1.00 . A A . 13 SER OG 1 1
1 188 1 1 14 LEU C C 34.137 0.542 0.670 1.00 . A A . 14 LEU C 1 1
1 189 1 1 14 LEU CA C 35.086 -0.643 0.725 1.00 . A A . 14 LEU CA 1 1
1 190 1 1 14 LEU CB C 34.643 -1.746 -0.239 1.00 . A A . 14 LEU CB 1 1
1 191 1 1 14 LEU CD1 C 35.492 -1.617 -2.593 1.00 . A A . 14 LEU CD1 1 1
1 192 1 1 14 LEU CD2 C 33.043 -1.889 -2.163 1.00 . A A . 14 LEU CD2 1 1
1 193 1 1 14 LEU CG C 34.340 -1.274 -1.661 1.00 . A A . 14 LEU CG 1 1
1 194 1 1 14 LEU H H 34.806 -1.991 2.355 1.00 . A A . 14 LEU H 1 1
1 195 1 1 14 LEU HA H 36.065 -0.298 0.424 1.00 . A A . 14 LEU HA 1 1
1 196 1 1 14 LEU HB2 H 35.428 -2.486 -0.288 1.00 . A A . 14 LEU HB2 1 1
1 197 1 1 14 LEU HB3 H 33.763 -2.210 0.153 1.00 . A A . 14 LEU HB3 1 1
1 198 1 1 14 LEU HD11 H 35.102 -1.885 -3.564 1.00 . A A . 14 LEU HD11 1 1
1 199 1 1 14 LEU HD12 H 36.048 -2.449 -2.186 1.00 . A A . 14 LEU HD12 1 1
1 200 1 1 14 LEU HD13 H 36.144 -0.762 -2.690 1.00 . A A . 14 LEU HD13 1 1
1 201 1 1 14 LEU HD21 H 32.436 -2.186 -1.320 1.00 . A A . 14 LEU HD21 1 1
1 202 1 1 14 LEU HD22 H 33.266 -2.755 -2.769 1.00 . A A . 14 LEU HD22 1 1
1 203 1 1 14 LEU HD23 H 32.506 -1.164 -2.755 1.00 . A A . 14 LEU HD23 1 1
1 204 1 1 14 LEU HG H 34.223 -0.200 -1.659 1.00 . A A . 14 LEU HG 1 1
1 205 1 1 14 LEU N N 35.209 -1.131 2.097 1.00 . A A . 14 LEU N 1 1
1 206 1 1 14 LEU O O 34.538 1.641 0.297 1.00 . A A . 14 LEU O 1 1
1 207 1 1 15 SER C C 32.565 2.711 1.478 1.00 . A A . 15 SER C 1 1
1 208 1 1 15 SER CA C 31.903 1.410 1.044 1.00 . A A . 15 SER CA 1 1
1 209 1 1 15 SER CB C 30.740 1.078 1.978 1.00 . A A . 15 SER CB 1 1
1 210 1 1 15 SER H H 32.602 -0.564 1.334 1.00 . A A . 15 SER H 1 1
1 211 1 1 15 SER HA H 31.531 1.522 0.037 1.00 . A A . 15 SER HA 1 1
1 212 1 1 15 SER HB2 H 31.094 0.450 2.781 1.00 . A A . 15 SER HB2 1 1
1 213 1 1 15 SER HB3 H 30.338 1.993 2.388 1.00 . A A . 15 SER HB3 1 1
1 214 1 1 15 SER HG H 28.860 0.616 1.677 1.00 . A A . 15 SER HG 1 1
1 215 1 1 15 SER N N 32.882 0.329 1.047 1.00 . A A . 15 SER N 1 1
1 216 1 1 15 SER O O 32.666 3.655 0.699 1.00 . A A . 15 SER O 1 1
1 217 1 1 15 SER OG O 29.708 0.395 1.287 1.00 . A A . 15 SER OG 1 1
1 218 1 1 16 GLN C C 34.691 4.479 2.269 1.00 . A A . 16 GLN C 1 1
1 219 1 1 16 GLN CA C 33.658 3.946 3.262 1.00 . A A . 16 GLN CA 1 1
1 220 1 1 16 GLN CB C 34.308 3.645 4.626 1.00 . A A . 16 GLN CB 1 1
1 221 1 1 16 GLN CD C 36.141 5.395 4.467 1.00 . A A . 16 GLN CD 1 1
1 222 1 1 16 GLN CG C 35.806 3.933 4.701 1.00 . A A . 16 GLN CG 1 1
1 223 1 1 16 GLN H H 32.872 1.979 3.311 1.00 . A A . 16 GLN H 1 1
1 224 1 1 16 GLN HA H 32.895 4.698 3.400 1.00 . A A . 16 GLN HA 1 1
1 225 1 1 16 GLN HB2 H 33.817 4.242 5.379 1.00 . A A . 16 GLN HB2 1 1
1 226 1 1 16 GLN HB3 H 34.155 2.601 4.857 1.00 . A A . 16 GLN HB3 1 1
1 227 1 1 16 GLN HE21 H 37.281 4.908 2.909 1.00 . A A . 16 GLN HE21 1 1
1 228 1 1 16 GLN HE22 H 37.179 6.597 3.261 1.00 . A A . 16 GLN HE22 1 1
1 229 1 1 16 GLN HG2 H 36.165 3.651 5.679 1.00 . A A . 16 GLN HG2 1 1
1 230 1 1 16 GLN HG3 H 36.309 3.341 3.952 1.00 . A A . 16 GLN HG3 1 1
1 231 1 1 16 GLN N N 33.008 2.756 2.730 1.00 . A A . 16 GLN N 1 1
1 232 1 1 16 GLN NE2 N 36.951 5.660 3.444 1.00 . A A . 16 GLN NE2 1 1
1 233 1 1 16 GLN O O 34.897 5.686 2.173 1.00 . A A . 16 GLN O 1 1
1 234 1 1 16 GLN OE1 O 35.681 6.274 5.195 1.00 . A A . 16 GLN OE1 1 1
1 235 1 1 17 MET C C 35.609 4.642 -0.656 1.00 . A A . 17 MET C 1 1
1 236 1 1 17 MET CA C 36.309 3.990 0.527 1.00 . A A . 17 MET CA 1 1
1 237 1 1 17 MET CB C 37.150 2.797 0.060 1.00 . A A . 17 MET CB 1 1
1 238 1 1 17 MET CE C 39.792 4.274 0.645 1.00 . A A . 17 MET CE 1 1
1 239 1 1 17 MET CG C 38.027 3.107 -1.142 1.00 . A A . 17 MET CG 1 1
1 240 1 1 17 MET H H 35.096 2.629 1.611 1.00 . A A . 17 MET H 1 1
1 241 1 1 17 MET HA H 36.958 4.719 0.991 1.00 . A A . 17 MET HA 1 1
1 242 1 1 17 MET HB2 H 37.788 2.483 0.873 1.00 . A A . 17 MET HB2 1 1
1 243 1 1 17 MET HB3 H 36.493 1.985 -0.203 1.00 . A A . 17 MET HB3 1 1
1 244 1 1 17 MET HE1 H 40.694 4.863 0.725 1.00 . A A . 17 MET HE1 1 1
1 245 1 1 17 MET HE2 H 40.042 3.225 0.704 1.00 . A A . 17 MET HE2 1 1
1 246 1 1 17 MET HE3 H 39.122 4.531 1.452 1.00 . A A . 17 MET HE3 1 1
1 247 1 1 17 MET HG2 H 38.704 2.280 -1.299 1.00 . A A . 17 MET HG2 1 1
1 248 1 1 17 MET HG3 H 37.396 3.224 -2.011 1.00 . A A . 17 MET HG3 1 1
1 249 1 1 17 MET N N 35.320 3.579 1.517 1.00 . A A . 17 MET N 1 1
1 250 1 1 17 MET O O 36.183 5.480 -1.352 1.00 . A A . 17 MET O 1 1
1 251 1 1 17 MET SD S 38.996 4.611 -0.923 1.00 . A A . 17 MET SD 1 1
1 252 1 1 18 LEU C C 32.730 6.005 -1.443 1.00 . A A . 18 LEU C 1 1
1 253 1 1 18 LEU CA C 33.547 4.812 -1.941 1.00 . A A . 18 LEU CA 1 1
1 254 1 1 18 LEU CB C 32.616 3.735 -2.501 1.00 . A A . 18 LEU CB 1 1
1 255 1 1 18 LEU CD1 C 32.095 4.340 -4.877 1.00 . A A . 18 LEU CD1 1 1
1 256 1 1 18 LEU CD2 C 30.330 3.314 -3.431 1.00 . A A . 18 LEU CD2 1 1
1 257 1 1 18 LEU CG C 31.540 4.236 -3.465 1.00 . A A . 18 LEU CG 1 1
1 258 1 1 18 LEU H H 33.948 3.592 -0.257 1.00 . A A . 18 LEU H 1 1
1 259 1 1 18 LEU HA H 34.215 5.144 -2.721 1.00 . A A . 18 LEU HA 1 1
1 260 1 1 18 LEU HB2 H 33.219 3.003 -3.018 1.00 . A A . 18 LEU HB2 1 1
1 261 1 1 18 LEU HB3 H 32.125 3.249 -1.672 1.00 . A A . 18 LEU HB3 1 1
1 262 1 1 18 LEU HD11 H 33.173 4.274 -4.845 1.00 . A A . 18 LEU HD11 1 1
1 263 1 1 18 LEU HD12 H 31.804 5.286 -5.309 1.00 . A A . 18 LEU HD12 1 1
1 264 1 1 18 LEU HD13 H 31.703 3.533 -5.478 1.00 . A A . 18 LEU HD13 1 1
1 265 1 1 18 LEU HD21 H 30.425 2.565 -4.204 1.00 . A A . 18 LEU HD21 1 1
1 266 1 1 18 LEU HD22 H 29.432 3.891 -3.597 1.00 . A A . 18 LEU HD22 1 1
1 267 1 1 18 LEU HD23 H 30.274 2.830 -2.467 1.00 . A A . 18 LEU HD23 1 1
1 268 1 1 18 LEU HG H 31.220 5.221 -3.158 1.00 . A A . 18 LEU HG 1 1
1 269 1 1 18 LEU N N 34.353 4.260 -0.861 1.00 . A A . 18 LEU N 1 1
1 270 1 1 18 LEU O O 32.940 7.139 -1.872 1.00 . A A . 18 LEU O 1 1
1 271 1 1 19 SER C C 31.629 7.850 0.797 1.00 . A A . 19 SER C 1 1
1 272 1 1 19 SER CA C 30.892 6.759 0.008 1.00 . A A . 19 SER CA 1 1
1 273 1 1 19 SER CB C 29.844 6.103 0.908 1.00 . A A . 19 SER CB 1 1
1 274 1 1 19 SER H H 31.639 4.803 -0.274 1.00 . A A . 19 SER H 1 1
1 275 1 1 19 SER HA H 30.382 7.226 -0.820 1.00 . A A . 19 SER HA 1 1
1 276 1 1 19 SER HB2 H 30.340 5.530 1.677 1.00 . A A . 19 SER HB2 1 1
1 277 1 1 19 SER HB3 H 29.235 6.868 1.366 1.00 . A A . 19 SER HB3 1 1
1 278 1 1 19 SER HG H 28.415 4.770 0.763 1.00 . A A . 19 SER HG 1 1
1 279 1 1 19 SER N N 31.779 5.731 -0.548 1.00 . A A . 19 SER N 1 1
1 280 1 1 19 SER O O 30.994 8.767 1.318 1.00 . A A . 19 SER O 1 1
1 281 1 1 19 SER OG O 29.005 5.235 0.165 1.00 . A A . 19 SER OG 1 1
1 282 1 1 20 MET C C 34.004 9.952 0.598 1.00 . A A . 20 MET C 1 1
1 283 1 1 20 MET CA C 33.722 8.807 1.559 1.00 . A A . 20 MET CA 1 1
1 284 1 1 20 MET CB C 35.032 8.235 2.105 1.00 . A A . 20 MET CB 1 1
1 285 1 1 20 MET CE C 35.847 10.466 5.025 1.00 . A A . 20 MET CE 1 1
1 286 1 1 20 MET CG C 36.039 9.298 2.515 1.00 . A A . 20 MET CG 1 1
1 287 1 1 20 MET H H 33.420 7.060 0.401 1.00 . A A . 20 MET H 1 1
1 288 1 1 20 MET HA H 33.122 9.175 2.379 1.00 . A A . 20 MET HA 1 1
1 289 1 1 20 MET HB2 H 34.811 7.627 2.969 1.00 . A A . 20 MET HB2 1 1
1 290 1 1 20 MET HB3 H 35.485 7.614 1.346 1.00 . A A . 20 MET HB3 1 1
1 291 1 1 20 MET HE1 H 36.458 10.784 5.857 1.00 . A A . 20 MET HE1 1 1
1 292 1 1 20 MET HE2 H 34.874 10.168 5.386 1.00 . A A . 20 MET HE2 1 1
1 293 1 1 20 MET HE3 H 35.737 11.283 4.326 1.00 . A A . 20 MET HE3 1 1
1 294 1 1 20 MET HG2 H 36.884 9.253 1.845 1.00 . A A . 20 MET HG2 1 1
1 295 1 1 20 MET HG3 H 35.570 10.268 2.435 1.00 . A A . 20 MET HG3 1 1
1 296 1 1 20 MET N N 32.955 7.783 0.860 1.00 . A A . 20 MET N 1 1
1 297 1 1 20 MET O O 34.207 11.096 1.003 1.00 . A A . 20 MET O 1 1
1 298 1 1 20 MET SD S 36.631 9.079 4.205 1.00 . A A . 20 MET SD 1 1
1 299 1 1 21 GLY C C 35.572 10.290 -2.453 1.00 . A A . 21 GLY C 1 1
1 300 1 1 21 GLY CA C 34.283 10.587 -1.723 1.00 . A A . 21 GLY CA 1 1
1 301 1 1 21 GLY H H 33.868 8.673 -0.924 1.00 . A A . 21 GLY H 1 1
1 302 1 1 21 GLY HA2 H 33.465 10.574 -2.431 1.00 . A A . 21 GLY HA2 1 1
1 303 1 1 21 GLY HA3 H 34.351 11.568 -1.275 1.00 . A A . 21 GLY HA3 1 1
1 304 1 1 21 GLY N N 34.020 9.612 -0.685 1.00 . A A . 21 GLY N 1 1
1 305 1 1 21 GLY O O 36.125 11.153 -3.135 1.00 . A A . 21 GLY O 1 1
1 306 1 1 22 PHE C C 37.075 7.235 -3.523 1.00 . A A . 22 PHE C 1 1
1 307 1 1 22 PHE CA C 37.272 8.628 -2.953 1.00 . A A . 22 PHE CA 1 1
1 308 1 1 22 PHE CB C 38.431 8.643 -1.956 1.00 . A A . 22 PHE CB 1 1
1 309 1 1 22 PHE CD1 C 39.043 11.067 -2.179 1.00 . A A . 22 PHE CD1 1 1
1 310 1 1 22 PHE CD2 C 38.577 10.214 -0.001 1.00 . A A . 22 PHE CD2 1 1
1 311 1 1 22 PHE CE1 C 39.281 12.318 -1.640 1.00 . A A . 22 PHE CE1 1 1
1 312 1 1 22 PHE CE2 C 38.813 11.462 0.543 1.00 . A A . 22 PHE CE2 1 1
1 313 1 1 22 PHE CG C 38.689 10.002 -1.366 1.00 . A A . 22 PHE CG 1 1
1 314 1 1 22 PHE CZ C 39.166 12.515 -0.278 1.00 . A A . 22 PHE CZ 1 1
1 315 1 1 22 PHE H H 35.564 8.407 -1.757 1.00 . A A . 22 PHE H 1 1
1 316 1 1 22 PHE HA H 37.486 9.312 -3.758 1.00 . A A . 22 PHE HA 1 1
1 317 1 1 22 PHE HB2 H 38.207 7.965 -1.144 1.00 . A A . 22 PHE HB2 1 1
1 318 1 1 22 PHE HB3 H 39.333 8.318 -2.456 1.00 . A A . 22 PHE HB3 1 1
1 319 1 1 22 PHE HD1 H 39.134 10.914 -3.245 1.00 . A A . 22 PHE HD1 1 1
1 320 1 1 22 PHE HD2 H 38.301 9.391 0.642 1.00 . A A . 22 PHE HD2 1 1
1 321 1 1 22 PHE HE1 H 39.557 13.140 -2.284 1.00 . A A . 22 PHE HE1 1 1
1 322 1 1 22 PHE HE2 H 38.723 11.614 1.608 1.00 . A A . 22 PHE HE2 1 1
1 323 1 1 22 PHE HZ H 39.352 13.492 0.145 1.00 . A A . 22 PHE HZ 1 1
1 324 1 1 22 PHE N N 36.049 9.058 -2.310 1.00 . A A . 22 PHE N 1 1
1 325 1 1 22 PHE O O 35.969 6.696 -3.489 1.00 . A A . 22 PHE O 1 1
1 326 1 1 23 SER C C 39.442 4.682 -4.679 1.00 . A A . 23 SER C 1 1
1 327 1 1 23 SER CA C 38.050 5.309 -4.595 1.00 . A A . 23 SER CA 1 1
1 328 1 1 23 SER CB C 37.377 5.352 -5.970 1.00 . A A . 23 SER CB 1 1
1 329 1 1 23 SER H H 39.004 7.105 -4.030 1.00 . A A . 23 SER H 1 1
1 330 1 1 23 SER HA H 37.439 4.724 -3.922 1.00 . A A . 23 SER HA 1 1
1 331 1 1 23 SER HB2 H 37.919 6.030 -6.614 1.00 . A A . 23 SER HB2 1 1
1 332 1 1 23 SER HB3 H 37.382 4.362 -6.403 1.00 . A A . 23 SER HB3 1 1
1 333 1 1 23 SER HG H 35.604 5.718 -6.719 1.00 . A A . 23 SER HG 1 1
1 334 1 1 23 SER N N 38.138 6.645 -4.038 1.00 . A A . 23 SER N 1 1
1 335 1 1 23 SER O O 40.163 4.653 -3.687 1.00 . A A . 23 SER O 1 1
1 336 1 1 23 SER OG O 36.035 5.797 -5.866 1.00 . A A . 23 SER OG 1 1
1 337 1 1 24 ASP C C 41.933 4.343 -7.086 1.00 . A A . 24 ASP C 1 1
1 338 1 1 24 ASP CA C 41.144 3.588 -6.025 1.00 . A A . 24 ASP CA 1 1
1 339 1 1 24 ASP CB C 41.011 2.117 -6.418 1.00 . A A . 24 ASP CB 1 1
1 340 1 1 24 ASP CG C 40.204 1.929 -7.687 1.00 . A A . 24 ASP CG 1 1
1 341 1 1 24 ASP H H 39.228 4.233 -6.624 1.00 . A A . 24 ASP H 1 1
1 342 1 1 24 ASP HA H 41.667 3.657 -5.083 1.00 . A A . 24 ASP HA 1 1
1 343 1 1 24 ASP HB2 H 41.997 1.701 -6.575 1.00 . A A . 24 ASP HB2 1 1
1 344 1 1 24 ASP HB3 H 40.520 1.582 -5.617 1.00 . A A . 24 ASP HB3 1 1
1 345 1 1 24 ASP N N 39.828 4.190 -5.854 1.00 . A A . 24 ASP N 1 1
1 346 1 1 24 ASP O O 41.521 4.411 -8.244 1.00 . A A . 24 ASP O 1 1
1 347 1 1 24 ASP OD1 O 40.715 2.275 -8.772 1.00 . A A . 24 ASP OD1 1 1
1 348 1 1 24 ASP OD2 O 39.060 1.436 -7.595 1.00 . A A . 24 ASP OD2 1 1
1 349 1 1 25 GLU C C 44.525 4.774 -8.657 1.00 . A A . 25 GLU C 1 1
1 350 1 1 25 GLU CA C 43.901 5.683 -7.607 1.00 . A A . 25 GLU CA 1 1
1 351 1 1 25 GLU CB C 44.996 6.425 -6.836 1.00 . A A . 25 GLU CB 1 1
1 352 1 1 25 GLU CD C 46.512 8.441 -6.716 1.00 . A A . 25 GLU CD 1 1
1 353 1 1 25 GLU CG C 45.346 7.781 -7.426 1.00 . A A . 25 GLU CG 1 1
1 354 1 1 25 GLU H H 43.330 4.843 -5.757 1.00 . A A . 25 GLU H 1 1
1 355 1 1 25 GLU HA H 43.272 6.406 -8.104 1.00 . A A . 25 GLU HA 1 1
1 356 1 1 25 GLU HB2 H 44.664 6.575 -5.819 1.00 . A A . 25 GLU HB2 1 1
1 357 1 1 25 GLU HB3 H 45.889 5.818 -6.827 1.00 . A A . 25 GLU HB3 1 1
1 358 1 1 25 GLU HG2 H 45.605 7.651 -8.466 1.00 . A A . 25 GLU HG2 1 1
1 359 1 1 25 GLU HG3 H 44.484 8.426 -7.348 1.00 . A A . 25 GLU HG3 1 1
1 360 1 1 25 GLU N N 43.062 4.920 -6.689 1.00 . A A . 25 GLU N 1 1
1 361 1 1 25 GLU O O 45.741 4.773 -8.852 1.00 . A A . 25 GLU O 1 1
1 362 1 1 25 GLU OE1 O 46.414 8.659 -5.490 1.00 . A A . 25 GLU OE1 1 1
1 363 1 1 25 GLU OE2 O 47.522 8.741 -7.386 1.00 . A A . 25 GLU OE2 1 1
1 364 1 1 26 GLY C C 43.444 1.758 -10.300 1.00 . A A . 26 GLY C 1 1
1 365 1 1 26 GLY CA C 44.159 3.095 -10.345 1.00 . A A . 26 GLY CA 1 1
1 366 1 1 26 GLY H H 42.731 4.036 -9.131 1.00 . A A . 26 GLY H 1 1
1 367 1 1 26 GLY HA2 H 43.992 3.551 -11.303 1.00 . A A . 26 GLY HA2 1 1
1 368 1 1 26 GLY HA3 H 45.219 2.933 -10.207 1.00 . A A . 26 GLY HA3 1 1
1 369 1 1 26 GLY N N 43.684 3.998 -9.329 1.00 . A A . 26 GLY N 1 1
1 370 1 1 26 GLY O O 42.378 1.594 -10.892 1.00 . A A . 26 GLY O 1 1
1 371 1 1 27 GLY C C 44.165 -1.285 -8.369 1.00 . A A . 27 GLY C 1 1
1 372 1 1 27 GLY CA C 43.461 -0.519 -9.463 1.00 . A A . 27 GLY CA 1 1
1 373 1 1 27 GLY H H 44.888 0.994 -9.142 1.00 . A A . 27 GLY H 1 1
1 374 1 1 27 GLY HA2 H 42.411 -0.429 -9.221 1.00 . A A . 27 GLY HA2 1 1
1 375 1 1 27 GLY HA3 H 43.570 -1.050 -10.396 1.00 . A A . 27 GLY HA3 1 1
1 376 1 1 27 GLY N N 44.037 0.806 -9.592 1.00 . A A . 27 GLY N 1 1
1 377 1 1 27 GLY O O 44.395 -2.491 -8.471 1.00 . A A . 27 GLY O 1 1
1 378 1 1 28 TRP C C 44.234 -1.477 -5.062 1.00 . A A . 28 TRP C 1 1
1 379 1 1 28 TRP CA C 45.209 -1.115 -6.176 1.00 . A A . 28 TRP CA 1 1
1 380 1 1 28 TRP CB C 46.253 -0.124 -5.658 1.00 . A A . 28 TRP CB 1 1
1 381 1 1 28 TRP CD1 C 45.863 2.368 -6.095 1.00 . A A . 28 TRP CD1 1 1
1 382 1 1 28 TRP CD2 C 44.811 1.569 -4.294 1.00 . A A . 28 TRP CD2 1 1
1 383 1 1 28 TRP CE2 C 44.503 2.932 -4.418 1.00 . A A . 28 TRP CE2 1 1
1 384 1 1 28 TRP CE3 C 44.265 0.851 -3.236 1.00 . A A . 28 TRP CE3 1 1
1 385 1 1 28 TRP CG C 45.678 1.226 -5.375 1.00 . A A . 28 TRP CG 1 1
1 386 1 1 28 TRP CH2 C 43.147 2.855 -2.487 1.00 . A A . 28 TRP CH2 1 1
1 387 1 1 28 TRP CZ2 C 43.670 3.590 -3.519 1.00 . A A . 28 TRP CZ2 1 1
1 388 1 1 28 TRP CZ3 C 43.438 1.498 -2.343 1.00 . A A . 28 TRP CZ3 1 1
1 389 1 1 28 TRP H H 44.279 0.399 -7.333 1.00 . A A . 28 TRP H 1 1
1 390 1 1 28 TRP HA H 45.711 -2.013 -6.503 1.00 . A A . 28 TRP HA 1 1
1 391 1 1 28 TRP HB2 H 46.681 -0.506 -4.741 1.00 . A A . 28 TRP HB2 1 1
1 392 1 1 28 TRP HB3 H 47.033 -0.010 -6.399 1.00 . A A . 28 TRP HB3 1 1
1 393 1 1 28 TRP HD1 H 46.475 2.438 -6.981 1.00 . A A . 28 TRP HD1 1 1
1 394 1 1 28 TRP HE1 H 45.127 4.314 -5.857 1.00 . A A . 28 TRP HE1 1 1
1 395 1 1 28 TRP HE3 H 44.474 -0.198 -3.116 1.00 . A A . 28 TRP HE3 1 1
1 396 1 1 28 TRP HH2 H 42.495 3.316 -1.764 1.00 . A A . 28 TRP HH2 1 1
1 397 1 1 28 TRP HZ2 H 43.439 4.639 -3.621 1.00 . A A . 28 TRP HZ2 1 1
1 398 1 1 28 TRP HZ3 H 43.007 0.952 -1.517 1.00 . A A . 28 TRP HZ3 1 1
1 399 1 1 28 TRP N N 44.512 -0.553 -7.321 1.00 . A A . 28 TRP N 1 1
1 400 1 1 28 TRP NE1 N 45.157 3.399 -5.526 1.00 . A A . 28 TRP NE1 1 1
1 401 1 1 28 TRP O O 44.478 -2.409 -4.301 1.00 . A A . 28 TRP O 1 1
1 402 1 1 29 LEU C C 41.926 -2.501 -3.793 1.00 . A A . 29 LEU C 1 1
1 403 1 1 29 LEU CA C 42.147 -1.001 -3.917 1.00 . A A . 29 LEU CA 1 1
1 404 1 1 29 LEU CB C 40.841 -0.250 -4.201 1.00 . A A . 29 LEU CB 1 1
1 405 1 1 29 LEU CD1 C 39.157 0.086 -2.390 1.00 . A A . 29 LEU CD1 1 1
1 406 1 1 29 LEU CD2 C 38.467 -0.985 -4.537 1.00 . A A . 29 LEU CD2 1 1
1 407 1 1 29 LEU CG C 39.593 -0.820 -3.527 1.00 . A A . 29 LEU CG 1 1
1 408 1 1 29 LEU H H 42.986 0.002 -5.589 1.00 . A A . 29 LEU H 1 1
1 409 1 1 29 LEU HA H 42.555 -0.646 -2.984 1.00 . A A . 29 LEU HA 1 1
1 410 1 1 29 LEU HB2 H 40.965 0.770 -3.859 1.00 . A A . 29 LEU HB2 1 1
1 411 1 1 29 LEU HB3 H 40.679 -0.232 -5.265 1.00 . A A . 29 LEU HB3 1 1
1 412 1 1 29 LEU HD11 H 38.089 0.010 -2.257 1.00 . A A . 29 LEU HD11 1 1
1 413 1 1 29 LEU HD12 H 39.419 1.107 -2.627 1.00 . A A . 29 LEU HD12 1 1
1 414 1 1 29 LEU HD13 H 39.658 -0.212 -1.481 1.00 . A A . 29 LEU HD13 1 1
1 415 1 1 29 LEU HD21 H 38.764 -1.693 -5.297 1.00 . A A . 29 LEU HD21 1 1
1 416 1 1 29 LEU HD22 H 38.253 -0.032 -4.996 1.00 . A A . 29 LEU HD22 1 1
1 417 1 1 29 LEU HD23 H 37.583 -1.348 -4.032 1.00 . A A . 29 LEU HD23 1 1
1 418 1 1 29 LEU HG H 39.820 -1.791 -3.113 1.00 . A A . 29 LEU HG 1 1
1 419 1 1 29 LEU N N 43.133 -0.735 -4.960 1.00 . A A . 29 LEU N 1 1
1 420 1 1 29 LEU O O 42.245 -3.095 -2.763 1.00 . A A . 29 LEU O 1 1
1 421 1 1 30 THR C C 42.353 -5.257 -4.138 1.00 . A A . 30 THR C 1 1
1 422 1 1 30 THR CA C 41.187 -4.559 -4.839 1.00 . A A . 30 THR CA 1 1
1 423 1 1 30 THR CB C 41.038 -5.086 -6.268 1.00 . A A . 30 THR CB 1 1
1 424 1 1 30 THR CG2 C 41.996 -4.440 -7.246 1.00 . A A . 30 THR CG2 1 1
1 425 1 1 30 THR H H 41.179 -2.596 -5.645 1.00 . A A . 30 THR H 1 1
1 426 1 1 30 THR HA H 40.278 -4.756 -4.289 1.00 . A A . 30 THR HA 1 1
1 427 1 1 30 THR HB H 40.032 -4.889 -6.610 1.00 . A A . 30 THR HB 1 1
1 428 1 1 30 THR HG1 H 42.196 -6.661 -6.406 1.00 . A A . 30 THR HG1 1 1
1 429 1 1 30 THR HG21 H 42.154 -5.101 -8.085 1.00 . A A . 30 THR HG21 1 1
1 430 1 1 30 THR HG22 H 42.938 -4.250 -6.754 1.00 . A A . 30 THR HG22 1 1
1 431 1 1 30 THR HG23 H 41.578 -3.508 -7.597 1.00 . A A . 30 THR HG23 1 1
1 432 1 1 30 THR N N 41.407 -3.118 -4.848 1.00 . A A . 30 THR N 1 1
1 433 1 1 30 THR O O 42.189 -6.318 -3.536 1.00 . A A . 30 THR O 1 1
1 434 1 1 30 THR OG1 O 41.257 -6.485 -6.312 1.00 . A A . 30 THR OG1 1 1
1 435 1 1 31 ARG C C 44.929 -4.562 -2.193 1.00 . A A . 31 ARG C 1 1
1 436 1 1 31 ARG CA C 44.735 -5.170 -3.587 1.00 . A A . 31 ARG CA 1 1
1 437 1 1 31 ARG CB C 45.961 -4.906 -4.481 1.00 . A A . 31 ARG CB 1 1
1 438 1 1 31 ARG CD C 48.411 -4.334 -4.611 1.00 . A A . 31 ARG CD 1 1
1 439 1 1 31 ARG CG C 47.150 -4.274 -3.764 1.00 . A A . 31 ARG CG 1 1
1 440 1 1 31 ARG CZ C 50.847 -4.215 -4.286 1.00 . A A . 31 ARG CZ 1 1
1 441 1 1 31 ARG H H 43.587 -3.791 -4.708 1.00 . A A . 31 ARG H 1 1
1 442 1 1 31 ARG HA H 44.604 -6.237 -3.482 1.00 . A A . 31 ARG HA 1 1
1 443 1 1 31 ARG HB2 H 46.287 -5.844 -4.904 1.00 . A A . 31 ARG HB2 1 1
1 444 1 1 31 ARG HB3 H 45.665 -4.247 -5.285 1.00 . A A . 31 ARG HB3 1 1
1 445 1 1 31 ARG HD2 H 48.375 -5.222 -5.225 1.00 . A A . 31 ARG HD2 1 1
1 446 1 1 31 ARG HD3 H 48.445 -3.460 -5.245 1.00 . A A . 31 ARG HD3 1 1
1 447 1 1 31 ARG HE H 49.516 -4.527 -2.832 1.00 . A A . 31 ARG HE 1 1
1 448 1 1 31 ARG HG2 H 46.921 -3.240 -3.551 1.00 . A A . 31 ARG HG2 1 1
1 449 1 1 31 ARG HG3 H 47.323 -4.804 -2.838 1.00 . A A . 31 ARG HG3 1 1
1 450 1 1 31 ARG HH11 H 50.229 -3.963 -6.195 1.00 . A A . 31 ARG HH11 1 1
1 451 1 1 31 ARG HH12 H 51.942 -3.884 -5.952 1.00 . A A . 31 ARG HH12 1 1
1 452 1 1 31 ARG HH21 H 51.772 -4.423 -2.502 1.00 . A A . 31 ARG HH21 1 1
1 453 1 1 31 ARG HH22 H 52.820 -4.145 -3.853 1.00 . A A . 31 ARG HH22 1 1
1 454 1 1 31 ARG N N 43.532 -4.636 -4.217 1.00 . A A . 31 ARG N 1 1
1 455 1 1 31 ARG NE N 49.622 -4.374 -3.794 1.00 . A A . 31 ARG NE 1 1
1 456 1 1 31 ARG NH1 N 51.020 -4.003 -5.584 1.00 . A A . 31 ARG NH1 1 1
1 457 1 1 31 ARG NH2 N 51.899 -4.265 -3.481 1.00 . A A . 31 ARG NH2 1 1
1 458 1 1 31 ARG O O 44.892 -5.272 -1.188 1.00 . A A . 31 ARG O 1 1
1 459 1 1 32 LEU C C 44.492 -3.173 0.232 1.00 . A A . 32 LEU C 1 1
1 460 1 1 32 LEU CA C 45.327 -2.540 -0.878 1.00 . A A . 32 LEU CA 1 1
1 461 1 1 32 LEU CB C 44.969 -1.064 -1.051 1.00 . A A . 32 LEU CB 1 1
1 462 1 1 32 LEU CD1 C 43.993 -0.599 1.210 1.00 . A A . 32 LEU CD1 1 1
1 463 1 1 32 LEU CD2 C 46.448 -0.307 0.818 1.00 . A A . 32 LEU CD2 1 1
1 464 1 1 32 LEU CG C 45.062 -0.203 0.205 1.00 . A A . 32 LEU CG 1 1
1 465 1 1 32 LEU H H 45.149 -2.728 -2.982 1.00 . A A . 32 LEU H 1 1
1 466 1 1 32 LEU HA H 46.371 -2.617 -0.614 1.00 . A A . 32 LEU HA 1 1
1 467 1 1 32 LEU HB2 H 45.640 -0.645 -1.789 1.00 . A A . 32 LEU HB2 1 1
1 468 1 1 32 LEU HB3 H 43.957 -1.002 -1.429 1.00 . A A . 32 LEU HB3 1 1
1 469 1 1 32 LEU HD11 H 44.345 -1.430 1.803 1.00 . A A . 32 LEU HD11 1 1
1 470 1 1 32 LEU HD12 H 43.095 -0.888 0.683 1.00 . A A . 32 LEU HD12 1 1
1 471 1 1 32 LEU HD13 H 43.777 0.239 1.856 1.00 . A A . 32 LEU HD13 1 1
1 472 1 1 32 LEU HD21 H 46.386 -0.136 1.882 1.00 . A A . 32 LEU HD21 1 1
1 473 1 1 32 LEU HD22 H 47.094 0.435 0.370 1.00 . A A . 32 LEU HD22 1 1
1 474 1 1 32 LEU HD23 H 46.850 -1.292 0.633 1.00 . A A . 32 LEU HD23 1 1
1 475 1 1 32 LEU HG H 44.896 0.828 -0.068 1.00 . A A . 32 LEU HG 1 1
1 476 1 1 32 LEU N N 45.132 -3.244 -2.144 1.00 . A A . 32 LEU N 1 1
1 477 1 1 32 LEU O O 45.035 -3.746 1.176 1.00 . A A . 32 LEU O 1 1
1 478 1 1 33 LEU C C 42.837 -5.025 1.547 1.00 . A A . 33 LEU C 1 1
1 479 1 1 33 LEU CA C 42.277 -3.679 1.099 1.00 . A A . 33 LEU CA 1 1
1 480 1 1 33 LEU CB C 40.886 -3.868 0.486 1.00 . A A . 33 LEU CB 1 1
1 481 1 1 33 LEU CD1 C 38.994 -2.820 -0.781 1.00 . A A . 33 LEU CD1 1 1
1 482 1 1 33 LEU CD2 C 39.568 -2.005 1.518 1.00 . A A . 33 LEU CD2 1 1
1 483 1 1 33 LEU CG C 40.116 -2.575 0.217 1.00 . A A . 33 LEU CG 1 1
1 484 1 1 33 LEU H H 42.790 -2.636 -0.675 1.00 . A A . 33 LEU H 1 1
1 485 1 1 33 LEU HA H 42.212 -3.014 1.947 1.00 . A A . 33 LEU HA 1 1
1 486 1 1 33 LEU HB2 H 41.001 -4.394 -0.453 1.00 . A A . 33 LEU HB2 1 1
1 487 1 1 33 LEU HB3 H 40.298 -4.480 1.152 1.00 . A A . 33 LEU HB3 1 1
1 488 1 1 33 LEU HD11 H 38.159 -3.285 -0.278 1.00 . A A . 33 LEU HD11 1 1
1 489 1 1 33 LEU HD12 H 39.348 -3.470 -1.567 1.00 . A A . 33 LEU HD12 1 1
1 490 1 1 33 LEU HD13 H 38.678 -1.879 -1.207 1.00 . A A . 33 LEU HD13 1 1
1 491 1 1 33 LEU HD21 H 39.746 -0.940 1.547 1.00 . A A . 33 LEU HD21 1 1
1 492 1 1 33 LEU HD22 H 40.064 -2.475 2.354 1.00 . A A . 33 LEU HD22 1 1
1 493 1 1 33 LEU HD23 H 38.506 -2.194 1.576 1.00 . A A . 33 LEU HD23 1 1
1 494 1 1 33 LEU HG H 40.790 -1.846 -0.211 1.00 . A A . 33 LEU HG 1 1
1 495 1 1 33 LEU N N 43.170 -3.088 0.107 1.00 . A A . 33 LEU N 1 1
1 496 1 1 33 LEU O O 43.290 -5.190 2.676 1.00 . A A . 33 LEU O 1 1
1 497 1 1 34 GLN C C 44.583 -7.310 1.660 1.00 . A A . 34 GLN C 1 1
1 498 1 1 34 GLN CA C 43.274 -7.324 0.864 1.00 . A A . 34 GLN CA 1 1
1 499 1 1 34 GLN CB C 43.489 -8.012 -0.473 1.00 . A A . 34 GLN CB 1 1
1 500 1 1 34 GLN CD C 41.410 -8.825 -1.648 1.00 . A A . 34 GLN CD 1 1
1 501 1 1 34 GLN CG C 42.551 -9.181 -0.717 1.00 . A A . 34 GLN CG 1 1
1 502 1 1 34 GLN H H 42.373 -5.731 -0.228 1.00 . A A . 34 GLN H 1 1
1 503 1 1 34 GLN HA H 42.525 -7.862 1.423 1.00 . A A . 34 GLN HA 1 1
1 504 1 1 34 GLN HB2 H 43.334 -7.280 -1.250 1.00 . A A . 34 GLN HB2 1 1
1 505 1 1 34 GLN HB3 H 44.507 -8.373 -0.523 1.00 . A A . 34 GLN HB3 1 1
1 506 1 1 34 GLN HE21 H 41.057 -7.165 -0.614 1.00 . A A . 34 GLN HE21 1 1
1 507 1 1 34 GLN HE22 H 40.021 -7.441 -1.968 1.00 . A A . 34 GLN HE22 1 1
1 508 1 1 34 GLN HG2 H 43.112 -9.992 -1.155 1.00 . A A . 34 GLN HG2 1 1
1 509 1 1 34 GLN HG3 H 42.138 -9.498 0.229 1.00 . A A . 34 GLN HG3 1 1
1 510 1 1 34 GLN N N 42.783 -5.971 0.629 1.00 . A A . 34 GLN N 1 1
1 511 1 1 34 GLN NE2 N 40.764 -7.696 -1.384 1.00 . A A . 34 GLN NE2 1 1
1 512 1 1 34 GLN O O 44.710 -7.991 2.677 1.00 . A A . 34 GLN O 1 1
1 513 1 1 34 GLN OE1 O 41.115 -9.554 -2.595 1.00 . A A . 34 GLN OE1 1 1
1 514 1 1 35 THR C C 46.755 -5.532 3.114 1.00 . A A . 35 THR C 1 1
1 515 1 1 35 THR CA C 46.851 -6.397 1.855 1.00 . A A . 35 THR CA 1 1
1 516 1 1 35 THR CB C 47.890 -5.815 0.894 1.00 . A A . 35 THR CB 1 1
1 517 1 1 35 THR CG2 C 47.800 -4.312 0.744 1.00 . A A . 35 THR CG2 1 1
1 518 1 1 35 THR H H 45.378 -5.993 0.382 1.00 . A A . 35 THR H 1 1
1 519 1 1 35 THR HA H 47.162 -7.389 2.144 1.00 . A A . 35 THR HA 1 1
1 520 1 1 35 THR HB H 47.745 -6.254 -0.083 1.00 . A A . 35 THR HB 1 1
1 521 1 1 35 THR HG1 H 49.822 -5.495 0.951 1.00 . A A . 35 THR HG1 1 1
1 522 1 1 35 THR HG21 H 48.773 -3.874 0.907 1.00 . A A . 35 THR HG21 1 1
1 523 1 1 35 THR HG22 H 47.102 -3.918 1.467 1.00 . A A . 35 THR HG22 1 1
1 524 1 1 35 THR HG23 H 47.460 -4.071 -0.252 1.00 . A A . 35 THR HG23 1 1
1 525 1 1 35 THR N N 45.549 -6.519 1.191 1.00 . A A . 35 THR N 1 1
1 526 1 1 35 THR O O 47.744 -5.315 3.815 1.00 . A A . 35 THR O 1 1
1 527 1 1 35 THR OG1 O 49.203 -6.124 1.329 1.00 . A A . 35 THR OG1 1 1
1 528 1 1 36 LYS C C 44.125 -4.811 5.364 1.00 . A A . 36 LYS C 1 1
1 529 1 1 36 LYS CA C 45.284 -4.235 4.561 1.00 . A A . 36 LYS CA 1 1
1 530 1 1 36 LYS CB C 44.970 -2.798 4.142 1.00 . A A . 36 LYS CB 1 1
1 531 1 1 36 LYS CD C 47.352 -2.151 3.699 1.00 . A A . 36 LYS CD 1 1
1 532 1 1 36 LYS CE C 48.571 -1.482 4.315 1.00 . A A . 36 LYS CE 1 1
1 533 1 1 36 LYS CG C 46.084 -1.818 4.466 1.00 . A A . 36 LYS CG 1 1
1 534 1 1 36 LYS H H 44.816 -5.313 2.798 1.00 . A A . 36 LYS H 1 1
1 535 1 1 36 LYS HA H 46.170 -4.237 5.177 1.00 . A A . 36 LYS HA 1 1
1 536 1 1 36 LYS HB2 H 44.798 -2.775 3.076 1.00 . A A . 36 LYS HB2 1 1
1 537 1 1 36 LYS HB3 H 44.074 -2.473 4.649 1.00 . A A . 36 LYS HB3 1 1
1 538 1 1 36 LYS HD2 H 47.498 -3.221 3.710 1.00 . A A . 36 LYS HD2 1 1
1 539 1 1 36 LYS HD3 H 47.242 -1.813 2.679 1.00 . A A . 36 LYS HD3 1 1
1 540 1 1 36 LYS HE2 H 48.396 -0.417 4.366 1.00 . A A . 36 LYS HE2 1 1
1 541 1 1 36 LYS HE3 H 48.713 -1.872 5.312 1.00 . A A . 36 LYS HE3 1 1
1 542 1 1 36 LYS HG2 H 45.764 -0.822 4.200 1.00 . A A . 36 LYS HG2 1 1
1 543 1 1 36 LYS HG3 H 46.292 -1.862 5.525 1.00 . A A . 36 LYS HG3 1 1
1 544 1 1 36 LYS HZ1 H 50.218 -0.830 3.205 1.00 . A A . 36 LYS HZ1 1 1
1 545 1 1 36 LYS HZ2 H 49.579 -2.305 2.680 1.00 . A A . 36 LYS HZ2 1 1
1 546 1 1 36 LYS HZ3 H 50.505 -2.242 4.094 1.00 . A A . 36 LYS HZ3 1 1
1 547 1 1 36 LYS N N 45.548 -5.060 3.391 1.00 . A A . 36 LYS N 1 1
1 548 1 1 36 LYS NZ N 49.804 -1.732 3.518 1.00 . A A . 36 LYS NZ 1 1
1 549 1 1 36 LYS O O 43.432 -4.087 6.079 1.00 . A A . 36 LYS O 1 1
1 550 1 1 37 ASN C C 41.507 -6.083 5.610 1.00 . A A . 37 ASN C 1 1
1 551 1 1 37 ASN CA C 42.824 -6.779 5.943 1.00 . A A . 37 ASN CA 1 1
1 552 1 1 37 ASN CB C 43.101 -6.753 7.454 1.00 . A A . 37 ASN CB 1 1
1 553 1 1 37 ASN CG C 41.873 -7.048 8.296 1.00 . A A . 37 ASN CG 1 1
1 554 1 1 37 ASN H H 44.488 -6.645 4.640 1.00 . A A . 37 ASN H 1 1
1 555 1 1 37 ASN HA H 42.776 -7.803 5.605 1.00 . A A . 37 ASN HA 1 1
1 556 1 1 37 ASN HB2 H 43.853 -7.493 7.685 1.00 . A A . 37 ASN HB2 1 1
1 557 1 1 37 ASN HB3 H 43.471 -5.773 7.725 1.00 . A A . 37 ASN HB3 1 1
1 558 1 1 37 ASN HD21 H 41.595 -5.102 8.600 1.00 . A A . 37 ASN HD21 1 1
1 559 1 1 37 ASN HD22 H 40.438 -6.147 9.341 1.00 . A A . 37 ASN HD22 1 1
1 560 1 1 37 ASN N N 43.911 -6.119 5.233 1.00 . A A . 37 ASN N 1 1
1 561 1 1 37 ASN ND2 N 41.238 -5.993 8.798 1.00 . A A . 37 ASN ND2 1 1
1 562 1 1 37 ASN O O 40.623 -5.937 6.453 1.00 . A A . 37 ASN O 1 1
1 563 1 1 37 ASN OD1 O 41.500 -8.205 8.491 1.00 . A A . 37 ASN OD1 1 1
1 564 1 1 38 TYR C C 39.981 -3.716 4.835 1.00 . A A . 38 TYR C 1 1
1 565 1 1 38 TYR CA C 40.192 -4.927 3.943 1.00 . A A . 38 TYR CA 1 1
1 566 1 1 38 TYR CB C 38.971 -5.849 4.013 1.00 . A A . 38 TYR CB 1 1
1 567 1 1 38 TYR CD1 C 38.598 -6.286 1.552 1.00 . A A . 38 TYR CD1 1 1
1 568 1 1 38 TYR CD2 C 38.937 -8.158 2.990 1.00 . A A . 38 TYR CD2 1 1
1 569 1 1 38 TYR CE1 C 38.468 -7.138 0.470 1.00 . A A . 38 TYR CE1 1 1
1 570 1 1 38 TYR CE2 C 38.809 -9.014 1.913 1.00 . A A . 38 TYR CE2 1 1
1 571 1 1 38 TYR CG C 38.834 -6.781 2.829 1.00 . A A . 38 TYR CG 1 1
1 572 1 1 38 TYR CZ C 38.574 -8.499 0.656 1.00 . A A . 38 TYR CZ 1 1
1 573 1 1 38 TYR H H 42.131 -5.753 3.737 1.00 . A A . 38 TYR H 1 1
1 574 1 1 38 TYR HA H 40.336 -4.597 2.930 1.00 . A A . 38 TYR HA 1 1
1 575 1 1 38 TYR HB2 H 39.040 -6.455 4.904 1.00 . A A . 38 TYR HB2 1 1
1 576 1 1 38 TYR HB3 H 38.077 -5.245 4.065 1.00 . A A . 38 TYR HB3 1 1
1 577 1 1 38 TYR HD1 H 38.515 -5.219 1.409 1.00 . A A . 38 TYR HD1 1 1
1 578 1 1 38 TYR HD2 H 39.119 -8.559 3.977 1.00 . A A . 38 TYR HD2 1 1
1 579 1 1 38 TYR HE1 H 38.284 -6.734 -0.515 1.00 . A A . 38 TYR HE1 1 1
1 580 1 1 38 TYR HE2 H 38.892 -10.081 2.059 1.00 . A A . 38 TYR HE2 1 1
1 581 1 1 38 TYR HH H 39.140 -10.010 -0.391 1.00 . A A . 38 TYR HH 1 1
1 582 1 1 38 TYR N N 41.390 -5.629 4.369 1.00 . A A . 38 TYR N 1 1
1 583 1 1 38 TYR O O 38.947 -3.584 5.487 1.00 . A A . 38 TYR O 1 1
1 584 1 1 38 TYR OH O 38.445 -9.349 -0.419 1.00 . A A . 38 TYR OH 1 1
1 585 1 1 39 ASP C C 41.174 -0.382 4.931 1.00 . A A . 39 ASP C 1 1
1 586 1 1 39 ASP CA C 40.907 -1.653 5.721 1.00 . A A . 39 ASP CA 1 1
1 587 1 1 39 ASP CB C 41.886 -1.768 6.898 1.00 . A A . 39 ASP CB 1 1
1 588 1 1 39 ASP CG C 43.255 -1.186 6.590 1.00 . A A . 39 ASP CG 1 1
1 589 1 1 39 ASP H H 41.795 -3.017 4.343 1.00 . A A . 39 ASP H 1 1
1 590 1 1 39 ASP HA H 39.906 -1.597 6.113 1.00 . A A . 39 ASP HA 1 1
1 591 1 1 39 ASP HB2 H 41.478 -1.240 7.748 1.00 . A A . 39 ASP HB2 1 1
1 592 1 1 39 ASP HB3 H 42.010 -2.811 7.152 1.00 . A A . 39 ASP HB3 1 1
1 593 1 1 39 ASP N N 40.983 -2.845 4.879 1.00 . A A . 39 ASP N 1 1
1 594 1 1 39 ASP O O 42.031 -0.351 4.048 1.00 . A A . 39 ASP O 1 1
1 595 1 1 39 ASP OD1 O 43.329 0.019 6.267 1.00 . A A . 39 ASP OD1 1 1
1 596 1 1 39 ASP OD2 O 44.250 -1.935 6.674 1.00 . A A . 39 ASP OD2 1 1
1 597 1 1 40 ILE C C 41.646 2.768 5.304 1.00 . A A . 40 ILE C 1 1
1 598 1 1 40 ILE CA C 40.589 1.949 4.600 1.00 . A A . 40 ILE CA 1 1
1 599 1 1 40 ILE CB C 39.277 2.756 4.567 1.00 . A A . 40 ILE CB 1 1
1 600 1 1 40 ILE CD1 C 37.813 1.741 6.412 1.00 . A A . 40 ILE CD1 1 1
1 601 1 1 40 ILE CG1 C 38.694 2.896 5.980 1.00 . A A . 40 ILE CG1 1 1
1 602 1 1 40 ILE CG2 C 38.284 2.113 3.613 1.00 . A A . 40 ILE CG2 1 1
1 603 1 1 40 ILE H H 39.771 0.584 5.977 1.00 . A A . 40 ILE H 1 1
1 604 1 1 40 ILE HA H 40.901 1.762 3.587 1.00 . A A . 40 ILE HA 1 1
1 605 1 1 40 ILE HB H 39.505 3.741 4.186 1.00 . A A . 40 ILE HB 1 1
1 606 1 1 40 ILE HD11 H 38.265 1.240 7.255 1.00 . A A . 40 ILE HD11 1 1
1 607 1 1 40 ILE HD12 H 37.705 1.044 5.595 1.00 . A A . 40 ILE HD12 1 1
1 608 1 1 40 ILE HD13 H 36.841 2.116 6.696 1.00 . A A . 40 ILE HD13 1 1
1 609 1 1 40 ILE HG12 H 39.506 2.969 6.688 1.00 . A A . 40 ILE HG12 1 1
1 610 1 1 40 ILE HG13 H 38.103 3.799 6.028 1.00 . A A . 40 ILE HG13 1 1
1 611 1 1 40 ILE HG21 H 38.727 1.230 3.175 1.00 . A A . 40 ILE HG21 1 1
1 612 1 1 40 ILE HG22 H 38.032 2.813 2.830 1.00 . A A . 40 ILE HG22 1 1
1 613 1 1 40 ILE HG23 H 37.389 1.837 4.148 1.00 . A A . 40 ILE HG23 1 1
1 614 1 1 40 ILE N N 40.434 0.670 5.265 1.00 . A A . 40 ILE N 1 1
1 615 1 1 40 ILE O O 42.219 3.696 4.731 1.00 . A A . 40 ILE O 1 1
1 616 1 1 41 GLY C C 44.087 3.486 6.482 1.00 . A A . 41 GLY C 1 1
1 617 1 1 41 GLY CA C 42.889 3.130 7.323 1.00 . A A . 41 GLY CA 1 1
1 618 1 1 41 GLY H H 41.410 1.670 6.961 1.00 . A A . 41 GLY H 1 1
1 619 1 1 41 GLY HA2 H 42.442 4.025 7.693 1.00 . A A . 41 GLY HA2 1 1
1 620 1 1 41 GLY HA3 H 43.207 2.520 8.155 1.00 . A A . 41 GLY HA3 1 1
1 621 1 1 41 GLY N N 41.900 2.417 6.558 1.00 . A A . 41 GLY N 1 1
1 622 1 1 41 GLY O O 44.554 4.625 6.484 1.00 . A A . 41 GLY O 1 1
1 623 1 1 42 ALA C C 45.283 2.866 3.433 1.00 . A A . 42 ALA C 1 1
1 624 1 1 42 ALA CA C 45.720 2.675 4.877 1.00 . A A . 42 ALA CA 1 1
1 625 1 1 42 ALA CB C 46.662 1.488 4.995 1.00 . A A . 42 ALA CB 1 1
1 626 1 1 42 ALA H H 44.139 1.624 5.807 1.00 . A A . 42 ALA H 1 1
1 627 1 1 42 ALA HA H 46.244 3.560 5.195 1.00 . A A . 42 ALA HA 1 1
1 628 1 1 42 ALA HB1 H 47.043 1.233 4.017 1.00 . A A . 42 ALA HB1 1 1
1 629 1 1 42 ALA HB2 H 46.125 0.643 5.403 1.00 . A A . 42 ALA HB2 1 1
1 630 1 1 42 ALA HB3 H 47.483 1.743 5.647 1.00 . A A . 42 ALA HB3 1 1
1 631 1 1 42 ALA N N 44.572 2.498 5.754 1.00 . A A . 42 ALA N 1 1
1 632 1 1 42 ALA O O 46.034 3.393 2.612 1.00 . A A . 42 ALA O 1 1
1 633 1 1 43 ALA C C 43.561 4.040 1.343 1.00 . A A . 43 ALA C 1 1
1 634 1 1 43 ALA CA C 43.540 2.582 1.777 1.00 . A A . 43 ALA CA 1 1
1 635 1 1 43 ALA CB C 42.129 2.021 1.683 1.00 . A A . 43 ALA CB 1 1
1 636 1 1 43 ALA H H 43.508 2.039 3.826 1.00 . A A . 43 ALA H 1 1
1 637 1 1 43 ALA HA H 44.173 2.013 1.115 1.00 . A A . 43 ALA HA 1 1
1 638 1 1 43 ALA HB1 H 41.427 2.739 2.085 1.00 . A A . 43 ALA HB1 1 1
1 639 1 1 43 ALA HB2 H 42.067 1.103 2.249 1.00 . A A . 43 ALA HB2 1 1
1 640 1 1 43 ALA HB3 H 41.886 1.823 0.650 1.00 . A A . 43 ALA HB3 1 1
1 641 1 1 43 ALA N N 44.065 2.444 3.128 1.00 . A A . 43 ALA N 1 1
1 642 1 1 43 ALA O O 43.949 4.357 0.221 1.00 . A A . 43 ALA O 1 1
1 643 1 1 44 LEU C C 44.533 6.867 1.656 1.00 . A A . 44 LEU C 1 1
1 644 1 1 44 LEU CA C 43.130 6.353 1.955 1.00 . A A . 44 LEU CA 1 1
1 645 1 1 44 LEU CB C 42.526 7.130 3.127 1.00 . A A . 44 LEU CB 1 1
1 646 1 1 44 LEU CD1 C 40.338 7.251 4.342 1.00 . A A . 44 LEU CD1 1 1
1 647 1 1 44 LEU CD2 C 40.810 8.837 2.469 1.00 . A A . 44 LEU CD2 1 1
1 648 1 1 44 LEU CG C 41.031 7.429 3.002 1.00 . A A . 44 LEU CG 1 1
1 649 1 1 44 LEU H H 42.865 4.606 3.126 1.00 . A A . 44 LEU H 1 1
1 650 1 1 44 LEU HA H 42.513 6.502 1.082 1.00 . A A . 44 LEU HA 1 1
1 651 1 1 44 LEU HB2 H 42.683 6.556 4.032 1.00 . A A . 44 LEU HB2 1 1
1 652 1 1 44 LEU HB3 H 43.051 8.071 3.218 1.00 . A A . 44 LEU HB3 1 1
1 653 1 1 44 LEU HD11 H 41.006 7.553 5.135 1.00 . A A . 44 LEU HD11 1 1
1 654 1 1 44 LEU HD12 H 40.068 6.213 4.473 1.00 . A A . 44 LEU HD12 1 1
1 655 1 1 44 LEU HD13 H 39.447 7.861 4.370 1.00 . A A . 44 LEU HD13 1 1
1 656 1 1 44 LEU HD21 H 41.339 8.956 1.535 1.00 . A A . 44 LEU HD21 1 1
1 657 1 1 44 LEU HD22 H 41.179 9.555 3.186 1.00 . A A . 44 LEU HD22 1 1
1 658 1 1 44 LEU HD23 H 39.754 9.000 2.307 1.00 . A A . 44 LEU HD23 1 1
1 659 1 1 44 LEU HG H 40.588 6.733 2.303 1.00 . A A . 44 LEU HG 1 1
1 660 1 1 44 LEU N N 43.151 4.925 2.244 1.00 . A A . 44 LEU N 1 1
1 661 1 1 44 LEU O O 44.789 7.422 0.588 1.00 . A A . 44 LEU O 1 1
1 662 1 1 45 ASP C C 47.292 7.011 1.006 1.00 . A A . 45 ASP C 1 1
1 663 1 1 45 ASP CA C 46.813 7.149 2.452 1.00 . A A . 45 ASP CA 1 1
1 664 1 1 45 ASP CB C 47.741 6.370 3.384 1.00 . A A . 45 ASP CB 1 1
1 665 1 1 45 ASP CG C 49.205 6.662 3.115 1.00 . A A . 45 ASP CG 1 1
1 666 1 1 45 ASP H H 45.168 6.255 3.448 1.00 . A A . 45 ASP H 1 1
1 667 1 1 45 ASP HA H 46.842 8.193 2.727 1.00 . A A . 45 ASP HA 1 1
1 668 1 1 45 ASP HB2 H 47.522 6.637 4.407 1.00 . A A . 45 ASP HB2 1 1
1 669 1 1 45 ASP HB3 H 47.573 5.311 3.247 1.00 . A A . 45 ASP HB3 1 1
1 670 1 1 45 ASP N N 45.438 6.690 2.610 1.00 . A A . 45 ASP N 1 1
1 671 1 1 45 ASP O O 48.151 7.770 0.557 1.00 . A A . 45 ASP O 1 1
1 672 1 1 45 ASP OD1 O 49.739 7.619 3.715 1.00 . A A . 45 ASP OD1 1 1
1 673 1 1 45 ASP OD2 O 49.816 5.936 2.302 1.00 . A A . 45 ASP OD2 1 1
1 674 1 1 46 THR C C 46.212 6.456 -2.114 1.00 . A A . 46 THR C 1 1
1 675 1 1 46 THR CA C 47.153 5.796 -1.101 1.00 . A A . 46 THR CA 1 1
1 676 1 1 46 THR CB C 47.230 4.295 -1.378 1.00 . A A . 46 THR CB 1 1
1 677 1 1 46 THR CG2 C 48.143 3.558 -0.424 1.00 . A A . 46 THR CG2 1 1
1 678 1 1 46 THR H H 46.084 5.443 0.694 1.00 . A A . 46 THR H 1 1
1 679 1 1 46 THR HA H 48.138 6.217 -1.226 1.00 . A A . 46 THR HA 1 1
1 680 1 1 46 THR HB H 47.607 4.143 -2.380 1.00 . A A . 46 THR HB 1 1
1 681 1 1 46 THR HG1 H 45.502 3.776 -2.141 1.00 . A A . 46 THR HG1 1 1
1 682 1 1 46 THR HG21 H 47.568 2.846 0.149 1.00 . A A . 46 THR HG21 1 1
1 683 1 1 46 THR HG22 H 48.611 4.265 0.245 1.00 . A A . 46 THR HG22 1 1
1 684 1 1 46 THR HG23 H 48.905 3.036 -0.985 1.00 . A A . 46 THR HG23 1 1
1 685 1 1 46 THR N N 46.752 6.030 0.284 1.00 . A A . 46 THR N 1 1
1 686 1 1 46 THR O O 46.624 6.761 -3.234 1.00 . A A . 46 THR O 1 1
1 687 1 1 46 THR OG1 O 45.946 3.702 -1.293 1.00 . A A . 46 THR OG1 1 1
1 688 1 1 47 ILE C C 44.218 8.751 -2.857 1.00 . A A . 47 ILE C 1 1
1 689 1 1 47 ILE CA C 43.979 7.259 -2.657 1.00 . A A . 47 ILE CA 1 1
1 690 1 1 47 ILE CB C 42.527 7.049 -2.184 1.00 . A A . 47 ILE CB 1 1
1 691 1 1 47 ILE CD1 C 40.825 7.750 -0.426 1.00 . A A . 47 ILE CD1 1 1
1 692 1 1 47 ILE CG1 C 42.209 7.962 -0.999 1.00 . A A . 47 ILE CG1 1 1
1 693 1 1 47 ILE CG2 C 42.295 5.593 -1.822 1.00 . A A . 47 ILE CG2 1 1
1 694 1 1 47 ILE H H 44.661 6.387 -0.844 1.00 . A A . 47 ILE H 1 1
1 695 1 1 47 ILE HA H 44.089 6.766 -3.612 1.00 . A A . 47 ILE HA 1 1
1 696 1 1 47 ILE HB H 41.869 7.296 -3.004 1.00 . A A . 47 ILE HB 1 1
1 697 1 1 47 ILE HD11 H 40.327 8.702 -0.336 1.00 . A A . 47 ILE HD11 1 1
1 698 1 1 47 ILE HD12 H 40.905 7.292 0.548 1.00 . A A . 47 ILE HD12 1 1
1 699 1 1 47 ILE HD13 H 40.258 7.107 -1.082 1.00 . A A . 47 ILE HD13 1 1
1 700 1 1 47 ILE HG12 H 42.923 7.781 -0.212 1.00 . A A . 47 ILE HG12 1 1
1 701 1 1 47 ILE HG13 H 42.282 8.991 -1.315 1.00 . A A . 47 ILE HG13 1 1
1 702 1 1 47 ILE HG21 H 43.232 5.143 -1.536 1.00 . A A . 47 ILE HG21 1 1
1 703 1 1 47 ILE HG22 H 41.893 5.067 -2.675 1.00 . A A . 47 ILE HG22 1 1
1 704 1 1 47 ILE HG23 H 41.599 5.530 -0.999 1.00 . A A . 47 ILE HG23 1 1
1 705 1 1 47 ILE N N 44.950 6.658 -1.740 1.00 . A A . 47 ILE N 1 1
1 706 1 1 47 ILE O O 44.017 9.271 -3.953 1.00 . A A . 47 ILE O 1 1
1 707 1 1 48 GLN C C 45.480 11.420 -0.596 1.00 . A A . 48 GLN C 1 1
1 708 1 1 48 GLN CA C 44.883 10.876 -1.889 1.00 . A A . 48 GLN CA 1 1
1 709 1 1 48 GLN CB C 43.579 11.614 -2.201 1.00 . A A . 48 GLN CB 1 1
1 710 1 1 48 GLN CD C 41.982 11.389 -4.150 1.00 . A A . 48 GLN CD 1 1
1 711 1 1 48 GLN CG C 43.349 11.857 -3.685 1.00 . A A . 48 GLN CG 1 1
1 712 1 1 48 GLN H H 44.776 8.979 -0.948 1.00 . A A . 48 GLN H 1 1
1 713 1 1 48 GLN HA H 45.582 11.045 -2.695 1.00 . A A . 48 GLN HA 1 1
1 714 1 1 48 GLN HB2 H 42.752 11.034 -1.820 1.00 . A A . 48 GLN HB2 1 1
1 715 1 1 48 GLN HB3 H 43.594 12.571 -1.700 1.00 . A A . 48 GLN HB3 1 1
1 716 1 1 48 GLN HE21 H 42.115 9.765 -3.006 1.00 . A A . 48 GLN HE21 1 1
1 717 1 1 48 GLN HE22 H 40.653 9.922 -3.924 1.00 . A A . 48 GLN HE22 1 1
1 718 1 1 48 GLN HG2 H 43.433 12.916 -3.879 1.00 . A A . 48 GLN HG2 1 1
1 719 1 1 48 GLN HG3 H 44.105 11.329 -4.245 1.00 . A A . 48 GLN HG3 1 1
1 720 1 1 48 GLN N N 44.636 9.441 -1.801 1.00 . A A . 48 GLN N 1 1
1 721 1 1 48 GLN NE2 N 41.540 10.242 -3.644 1.00 . A A . 48 GLN NE2 1 1
1 722 1 1 48 GLN O O 45.126 12.514 -0.156 1.00 . A A . 48 GLN O 1 1
1 723 1 1 48 GLN OE1 O 41.330 12.051 -4.959 1.00 . A A . 48 GLN OE1 1 1
1 724 1 1 49 TYR C C 48.242 10.222 1.565 1.00 . A A . 49 TYR C 1 1
1 725 1 1 49 TYR CA C 47.020 11.084 1.258 1.00 . A A . 49 TYR CA 1 1
1 726 1 1 49 TYR CB C 46.024 10.996 2.416 1.00 . A A . 49 TYR CB 1 1
1 727 1 1 49 TYR CD1 C 45.207 13.378 2.604 1.00 . A A . 49 TYR CD1 1 1
1 728 1 1 49 TYR CD2 C 43.619 11.684 2.063 1.00 . A A . 49 TYR CD2 1 1
1 729 1 1 49 TYR CE1 C 44.210 14.334 2.555 1.00 . A A . 49 TYR CE1 1 1
1 730 1 1 49 TYR CE2 C 42.617 12.634 2.012 1.00 . A A . 49 TYR CE2 1 1
1 731 1 1 49 TYR CG C 44.930 12.039 2.360 1.00 . A A . 49 TYR CG 1 1
1 732 1 1 49 TYR CZ C 42.917 13.956 2.259 1.00 . A A . 49 TYR CZ 1 1
1 733 1 1 49 TYR H H 46.638 9.795 -0.372 1.00 . A A . 49 TYR H 1 1
1 734 1 1 49 TYR HA H 47.335 12.109 1.140 1.00 . A A . 49 TYR HA 1 1
1 735 1 1 49 TYR HB2 H 45.553 10.023 2.404 1.00 . A A . 49 TYR HB2 1 1
1 736 1 1 49 TYR HB3 H 46.556 11.123 3.350 1.00 . A A . 49 TYR HB3 1 1
1 737 1 1 49 TYR HD1 H 46.222 13.671 2.835 1.00 . A A . 49 TYR HD1 1 1
1 738 1 1 49 TYR HD2 H 43.388 10.647 1.871 1.00 . A A . 49 TYR HD2 1 1
1 739 1 1 49 TYR HE1 H 44.446 15.370 2.748 1.00 . A A . 49 TYR HE1 1 1
1 740 1 1 49 TYR HE2 H 41.605 12.338 1.780 1.00 . A A . 49 TYR HE2 1 1
1 741 1 1 49 TYR HH H 42.309 15.780 2.263 1.00 . A A . 49 TYR HH 1 1
1 742 1 1 49 TYR N N 46.386 10.660 0.014 1.00 . A A . 49 TYR N 1 1
1 743 1 1 49 TYR O O 48.396 9.726 2.681 1.00 . A A . 49 TYR O 1 1
1 744 1 1 49 TYR OH O 41.921 14.904 2.209 1.00 . A A . 49 TYR OH 1 1
1 745 1 1 50 SER C C 51.516 10.082 1.096 1.00 . A A . 50 SER C 1 1
1 746 1 1 50 SER CA C 50.303 9.226 0.736 1.00 . A A . 50 SER CA 1 1
1 747 1 1 50 SER CB C 50.586 8.435 -0.543 1.00 . A A . 50 SER CB 1 1
1 748 1 1 50 SER H H 48.927 10.451 -0.304 1.00 . A A . 50 SER H 1 1
1 749 1 1 50 SER HA H 50.120 8.531 1.541 1.00 . A A . 50 SER HA 1 1
1 750 1 1 50 SER HB2 H 51.595 8.637 -0.873 1.00 . A A . 50 SER HB2 1 1
1 751 1 1 50 SER HB3 H 50.477 7.379 -0.343 1.00 . A A . 50 SER HB3 1 1
1 752 1 1 50 SER HG H 50.033 9.561 -2.048 1.00 . A A . 50 SER HG 1 1
1 753 1 1 50 SER N N 49.103 10.039 0.568 1.00 . A A . 50 SER N 1 1
1 754 1 1 50 SER O O 52.623 9.833 0.618 1.00 . A A . 50 SER O 1 1
1 755 1 1 50 SER OG O 49.688 8.799 -1.577 1.00 . A A . 50 SER OG 1 1
1 756 1 1 51 LYS C C 52.082 12.617 3.710 1.00 . A A . 51 LYS C 1 1
1 757 1 1 51 LYS CA C 52.391 11.966 2.366 1.00 . A A . 51 LYS CA 1 1
1 758 1 1 51 LYS CB C 52.648 13.045 1.310 1.00 . A A . 51 LYS CB 1 1
1 759 1 1 51 LYS CD C 54.544 14.284 0.215 1.00 . A A . 51 LYS CD 1 1
1 760 1 1 51 LYS CE C 55.865 14.154 -0.526 1.00 . A A . 51 LYS CE 1 1
1 761 1 1 51 LYS CG C 54.006 12.925 0.638 1.00 . A A . 51 LYS CG 1 1
1 762 1 1 51 LYS H H 50.403 11.234 2.296 1.00 . A A . 51 LYS H 1 1
1 763 1 1 51 LYS HA H 53.281 11.363 2.471 1.00 . A A . 51 LYS HA 1 1
1 764 1 1 51 LYS HB2 H 51.884 12.977 0.549 1.00 . A A . 51 LYS HB2 1 1
1 765 1 1 51 LYS HB3 H 52.588 14.015 1.782 1.00 . A A . 51 LYS HB3 1 1
1 766 1 1 51 LYS HD2 H 53.823 14.759 -0.434 1.00 . A A . 51 LYS HD2 1 1
1 767 1 1 51 LYS HD3 H 54.693 14.891 1.096 1.00 . A A . 51 LYS HD3 1 1
1 768 1 1 51 LYS HE2 H 56.590 13.701 0.133 1.00 . A A . 51 LYS HE2 1 1
1 769 1 1 51 LYS HE3 H 55.719 13.521 -1.389 1.00 . A A . 51 LYS HE3 1 1
1 770 1 1 51 LYS HG2 H 54.702 12.476 1.331 1.00 . A A . 51 LYS HG2 1 1
1 771 1 1 51 LYS HG3 H 53.910 12.298 -0.236 1.00 . A A . 51 LYS HG3 1 1
1 772 1 1 51 LYS HZ1 H 56.547 16.094 -0.157 1.00 . A A . 51 LYS HZ1 1 1
1 773 1 1 51 LYS HZ2 H 55.695 15.932 -1.609 1.00 . A A . 51 LYS HZ2 1 1
1 774 1 1 51 LYS HZ3 H 57.279 15.353 -1.490 1.00 . A A . 51 LYS HZ3 1 1
1 775 1 1 51 LYS N N 51.305 11.085 1.944 1.00 . A A . 51 LYS N 1 1
1 776 1 1 51 LYS NZ N 56.383 15.476 -0.977 1.00 . A A . 51 LYS NZ 1 1
1 777 1 1 51 LYS O O 52.015 13.842 3.818 1.00 . A A . 51 LYS O 1 1
1 778 1 1 52 HIS C C 52.600 11.744 7.089 1.00 . A A . 52 HIS C 1 1
1 779 1 1 52 HIS CA C 51.600 12.287 6.074 1.00 . A A . 52 HIS CA 1 1
1 780 1 1 52 HIS CB C 50.178 11.896 6.480 1.00 . A A . 52 HIS CB 1 1
1 781 1 1 52 HIS CD2 C 50.117 13.598 8.431 1.00 . A A . 52 HIS CD2 1 1
1 782 1 1 52 HIS CE1 C 47.991 13.989 8.495 1.00 . A A . 52 HIS CE1 1 1
1 783 1 1 52 HIS CG C 49.550 12.842 7.457 1.00 . A A . 52 HIS CG 1 1
1 784 1 1 52 HIS H H 51.966 10.825 4.588 1.00 . A A . 52 HIS H 1 1
1 785 1 1 52 HIS HA H 51.675 13.364 6.053 1.00 . A A . 52 HIS HA 1 1
1 786 1 1 52 HIS HB2 H 49.555 11.868 5.599 1.00 . A A . 52 HIS HB2 1 1
1 787 1 1 52 HIS HB3 H 50.198 10.915 6.932 1.00 . A A . 52 HIS HB3 1 1
1 788 1 1 52 HIS HD1 H 47.511 12.708 6.937 1.00 . A A . 52 HIS HD1 1 1
1 789 1 1 52 HIS HD2 H 51.169 13.637 8.671 1.00 . A A . 52 HIS HD2 1 1
1 790 1 1 52 HIS HE1 H 47.023 14.382 8.768 1.00 . A A . 52 HIS HE1 1 1
1 791 1 1 52 HIS N N 51.898 11.791 4.735 1.00 . A A . 52 HIS N 1 1
1 792 1 1 52 HIS ND1 N 48.199 13.102 7.513 1.00 . A A . 52 HIS ND1 1 1
1 793 1 1 52 HIS NE2 N 49.123 14.322 9.084 1.00 . A A . 52 HIS NE2 1 1
1 794 1 1 52 HIS O O 52.805 12.403 8.129 1.00 . A A . 52 HIS O 1 1
1 795 1 1 52 HIS OXT O 53.171 10.662 6.834 1.00 . A A . 52 HIS OXT 1 1
2 796 1 1 1 GLY C C 27.377 -16.193 1.986 1.00 . A A . 1 GLY C 1 1
2 797 1 1 1 GLY CA C 27.308 -17.661 1.612 1.00 . A A . 1 GLY CA 1 1
2 798 1 1 1 GLY H1 H 29.391 -17.738 1.743 1.00 . A A . 1 GLY H1 1 1
2 799 1 1 1 GLY H2 H 28.683 -19.190 1.240 1.00 . A A . 1 GLY H2 1 1
2 800 1 1 1 GLY H3 H 28.596 -18.725 2.865 1.00 . A A . 1 GLY H3 1 1
2 801 1 1 1 GLY HA2 H 27.080 -17.741 0.558 1.00 . A A . 1 GLY HA2 1 1
2 802 1 1 1 GLY HA3 H 26.516 -18.129 2.178 1.00 . A A . 1 GLY HA3 1 1
2 803 1 1 1 GLY N N 28.584 -18.379 1.884 1.00 . A A . 1 GLY N 1 1
2 804 1 1 1 GLY O O 26.520 -15.690 2.713 1.00 . A A . 1 GLY O 1 1
2 805 1 1 2 SER C C 28.027 -13.227 0.643 1.00 . A A . 2 SER C 1 1
2 806 1 1 2 SER CA C 28.575 -14.087 1.779 1.00 . A A . 2 SER CA 1 1
2 807 1 1 2 SER CB C 30.054 -13.768 2.007 1.00 . A A . 2 SER CB 1 1
2 808 1 1 2 SER H H 29.051 -15.962 0.918 1.00 . A A . 2 SER H 1 1
2 809 1 1 2 SER HA H 28.026 -13.864 2.681 1.00 . A A . 2 SER HA 1 1
2 810 1 1 2 SER HB2 H 30.563 -14.655 2.358 1.00 . A A . 2 SER HB2 1 1
2 811 1 1 2 SER HB3 H 30.497 -13.443 1.077 1.00 . A A . 2 SER HB3 1 1
2 812 1 1 2 SER HG H 29.497 -12.105 2.881 1.00 . A A . 2 SER HG 1 1
2 813 1 1 2 SER N N 28.399 -15.505 1.490 1.00 . A A . 2 SER N 1 1
2 814 1 1 2 SER O O 28.427 -13.376 -0.511 1.00 . A A . 2 SER O 1 1
2 815 1 1 2 SER OG O 30.210 -12.741 2.970 1.00 . A A . 2 SER OG 1 1
2 816 1 1 3 PRO C C 27.464 -10.379 -0.557 1.00 . A A . 3 PRO C 1 1
2 817 1 1 3 PRO CA C 26.484 -11.424 -0.032 1.00 . A A . 3 PRO CA 1 1
2 818 1 1 3 PRO CB C 25.352 -10.750 0.745 1.00 . A A . 3 PRO CB 1 1
2 819 1 1 3 PRO CD C 26.566 -12.080 2.316 1.00 . A A . 3 PRO CD 1 1
2 820 1 1 3 PRO CG C 25.784 -10.805 2.168 1.00 . A A . 3 PRO CG 1 1
2 821 1 1 3 PRO HA H 26.075 -11.981 -0.862 1.00 . A A . 3 PRO HA 1 1
2 822 1 1 3 PRO HB2 H 25.235 -9.731 0.406 1.00 . A A . 3 PRO HB2 1 1
2 823 1 1 3 PRO HB3 H 24.431 -11.294 0.591 1.00 . A A . 3 PRO HB3 1 1
2 824 1 1 3 PRO HD2 H 27.368 -11.951 3.027 1.00 . A A . 3 PRO HD2 1 1
2 825 1 1 3 PRO HD3 H 25.917 -12.888 2.620 1.00 . A A . 3 PRO HD3 1 1
2 826 1 1 3 PRO HG2 H 26.408 -9.954 2.397 1.00 . A A . 3 PRO HG2 1 1
2 827 1 1 3 PRO HG3 H 24.918 -10.820 2.815 1.00 . A A . 3 PRO HG3 1 1
2 828 1 1 3 PRO N N 27.096 -12.313 0.961 1.00 . A A . 3 PRO N 1 1
2 829 1 1 3 PRO O O 28.038 -9.608 0.212 1.00 . A A . 3 PRO O 1 1
2 830 1 1 4 PRO C C 27.958 -8.017 -2.712 1.00 . A A . 4 PRO C 1 1
2 831 1 1 4 PRO CA C 28.582 -9.397 -2.519 1.00 . A A . 4 PRO CA 1 1
2 832 1 1 4 PRO CB C 28.853 -10.050 -3.872 1.00 . A A . 4 PRO CB 1 1
2 833 1 1 4 PRO CD C 27.023 -11.237 -2.863 1.00 . A A . 4 PRO CD 1 1
2 834 1 1 4 PRO CG C 27.600 -10.797 -4.185 1.00 . A A . 4 PRO CG 1 1
2 835 1 1 4 PRO HA H 29.506 -9.303 -1.969 1.00 . A A . 4 PRO HA 1 1
2 836 1 1 4 PRO HB2 H 29.054 -9.287 -4.610 1.00 . A A . 4 PRO HB2 1 1
2 837 1 1 4 PRO HB3 H 29.698 -10.717 -3.792 1.00 . A A . 4 PRO HB3 1 1
2 838 1 1 4 PRO HD2 H 25.951 -11.105 -2.857 1.00 . A A . 4 PRO HD2 1 1
2 839 1 1 4 PRO HD3 H 27.276 -12.270 -2.668 1.00 . A A . 4 PRO HD3 1 1
2 840 1 1 4 PRO HG2 H 26.904 -10.147 -4.697 1.00 . A A . 4 PRO HG2 1 1
2 841 1 1 4 PRO HG3 H 27.830 -11.656 -4.797 1.00 . A A . 4 PRO HG3 1 1
2 842 1 1 4 PRO N N 27.668 -10.344 -1.882 1.00 . A A . 4 PRO N 1 1
2 843 1 1 4 PRO O O 27.804 -7.549 -3.840 1.00 . A A . 4 PRO O 1 1
2 844 1 1 5 GLU C C 27.136 -5.302 -0.343 1.00 . A A . 5 GLU C 1 1
2 845 1 1 5 GLU CA C 26.997 -6.042 -1.670 1.00 . A A . 5 GLU CA 1 1
2 846 1 1 5 GLU CB C 25.520 -6.152 -2.057 1.00 . A A . 5 GLU CB 1 1
2 847 1 1 5 GLU CD C 23.430 -7.547 -1.802 1.00 . A A . 5 GLU CD 1 1
2 848 1 1 5 GLU CG C 24.720 -7.079 -1.157 1.00 . A A . 5 GLU CG 1 1
2 849 1 1 5 GLU H H 27.748 -7.790 -0.735 1.00 . A A . 5 GLU H 1 1
2 850 1 1 5 GLU HA H 27.516 -5.482 -2.432 1.00 . A A . 5 GLU HA 1 1
2 851 1 1 5 GLU HB2 H 25.075 -5.169 -2.012 1.00 . A A . 5 GLU HB2 1 1
2 852 1 1 5 GLU HB3 H 25.453 -6.521 -3.069 1.00 . A A . 5 GLU HB3 1 1
2 853 1 1 5 GLU HG2 H 25.322 -7.944 -0.923 1.00 . A A . 5 GLU HG2 1 1
2 854 1 1 5 GLU HG3 H 24.478 -6.554 -0.243 1.00 . A A . 5 GLU HG3 1 1
2 855 1 1 5 GLU N N 27.601 -7.369 -1.607 1.00 . A A . 5 GLU N 1 1
2 856 1 1 5 GLU O O 26.389 -4.361 -0.072 1.00 . A A . 5 GLU O 1 1
2 857 1 1 5 GLU OE1 O 22.625 -6.686 -2.212 1.00 . A A . 5 GLU OE1 1 1
2 858 1 1 5 GLU OE2 O 23.226 -8.776 -1.898 1.00 . A A . 5 GLU OE2 1 1
2 859 1 1 6 ALA C C 28.931 -6.117 2.761 1.00 . A A . 6 ALA C 1 1
2 860 1 1 6 ALA CA C 28.361 -5.109 1.771 1.00 . A A . 6 ALA CA 1 1
2 861 1 1 6 ALA CB C 27.095 -4.486 2.341 1.00 . A A . 6 ALA CB 1 1
2 862 1 1 6 ALA H H 28.665 -6.475 0.180 1.00 . A A . 6 ALA H 1 1
2 863 1 1 6 ALA HA H 29.083 -4.319 1.624 1.00 . A A . 6 ALA HA 1 1
2 864 1 1 6 ALA HB1 H 27.064 -3.436 2.088 1.00 . A A . 6 ALA HB1 1 1
2 865 1 1 6 ALA HB2 H 27.092 -4.598 3.415 1.00 . A A . 6 ALA HB2 1 1
2 866 1 1 6 ALA HB3 H 26.231 -4.983 1.926 1.00 . A A . 6 ALA HB3 1 1
2 867 1 1 6 ALA N N 28.103 -5.728 0.471 1.00 . A A . 6 ALA N 1 1
2 868 1 1 6 ALA O O 28.296 -6.448 3.761 1.00 . A A . 6 ALA O 1 1
2 869 1 1 7 ASP C C 31.865 -6.888 4.199 1.00 . A A . 7 ASP C 1 1
2 870 1 1 7 ASP CA C 30.793 -7.567 3.351 1.00 . A A . 7 ASP CA 1 1
2 871 1 1 7 ASP CB C 31.414 -8.692 2.522 1.00 . A A . 7 ASP CB 1 1
2 872 1 1 7 ASP CG C 30.498 -9.158 1.407 1.00 . A A . 7 ASP CG 1 1
2 873 1 1 7 ASP H H 30.597 -6.297 1.668 1.00 . A A . 7 ASP H 1 1
2 874 1 1 7 ASP HA H 30.042 -7.986 4.005 1.00 . A A . 7 ASP HA 1 1
2 875 1 1 7 ASP HB2 H 32.334 -8.339 2.082 1.00 . A A . 7 ASP HB2 1 1
2 876 1 1 7 ASP HB3 H 31.624 -9.532 3.166 1.00 . A A . 7 ASP HB3 1 1
2 877 1 1 7 ASP N N 30.136 -6.600 2.479 1.00 . A A . 7 ASP N 1 1
2 878 1 1 7 ASP O O 32.506 -5.937 3.762 1.00 . A A . 7 ASP O 1 1
2 879 1 1 7 ASP OD1 O 29.927 -8.295 0.707 1.00 . A A . 7 ASP OD1 1 1
2 880 1 1 7 ASP OD2 O 30.350 -10.386 1.235 1.00 . A A . 7 ASP OD2 1 1
2 881 1 1 8 PRO C C 34.409 -6.481 5.669 1.00 . A A . 8 PRO C 1 1
2 882 1 1 8 PRO CA C 33.082 -6.828 6.347 1.00 . A A . 8 PRO CA 1 1
2 883 1 1 8 PRO CB C 33.280 -7.960 7.351 1.00 . A A . 8 PRO CB 1 1
2 884 1 1 8 PRO CD C 31.365 -8.527 6.019 1.00 . A A . 8 PRO CD 1 1
2 885 1 1 8 PRO CG C 31.961 -8.652 7.399 1.00 . A A . 8 PRO CG 1 1
2 886 1 1 8 PRO HA H 32.705 -5.956 6.861 1.00 . A A . 8 PRO HA 1 1
2 887 1 1 8 PRO HB2 H 34.063 -8.620 7.005 1.00 . A A . 8 PRO HB2 1 1
2 888 1 1 8 PRO HB3 H 33.545 -7.550 8.315 1.00 . A A . 8 PRO HB3 1 1
2 889 1 1 8 PRO HD2 H 31.544 -9.426 5.448 1.00 . A A . 8 PRO HD2 1 1
2 890 1 1 8 PRO HD3 H 30.306 -8.325 6.083 1.00 . A A . 8 PRO HD3 1 1
2 891 1 1 8 PRO HG2 H 32.103 -9.692 7.652 1.00 . A A . 8 PRO HG2 1 1
2 892 1 1 8 PRO HG3 H 31.323 -8.173 8.125 1.00 . A A . 8 PRO HG3 1 1
2 893 1 1 8 PRO N N 32.082 -7.382 5.428 1.00 . A A . 8 PRO N 1 1
2 894 1 1 8 PRO O O 35.203 -5.711 6.209 1.00 . A A . 8 PRO O 1 1
2 895 1 1 9 ARG C C 35.862 -5.430 3.073 1.00 . A A . 9 ARG C 1 1
2 896 1 1 9 ARG CA C 35.887 -6.794 3.763 1.00 . A A . 9 ARG CA 1 1
2 897 1 1 9 ARG CB C 36.128 -7.895 2.727 1.00 . A A . 9 ARG CB 1 1
2 898 1 1 9 ARG CD C 38.008 -9.270 3.669 1.00 . A A . 9 ARG CD 1 1
2 899 1 1 9 ARG CG C 36.526 -9.230 3.336 1.00 . A A . 9 ARG CG 1 1
2 900 1 1 9 ARG CZ C 38.309 -11.705 3.860 1.00 . A A . 9 ARG CZ 1 1
2 901 1 1 9 ARG H H 33.989 -7.658 4.110 1.00 . A A . 9 ARG H 1 1
2 902 1 1 9 ARG HA H 36.697 -6.804 4.475 1.00 . A A . 9 ARG HA 1 1
2 903 1 1 9 ARG HB2 H 35.220 -8.040 2.156 1.00 . A A . 9 ARG HB2 1 1
2 904 1 1 9 ARG HB3 H 36.917 -7.579 2.059 1.00 . A A . 9 ARG HB3 1 1
2 905 1 1 9 ARG HD2 H 38.505 -8.474 3.134 1.00 . A A . 9 ARG HD2 1 1
2 906 1 1 9 ARG HD3 H 38.130 -9.118 4.731 1.00 . A A . 9 ARG HD3 1 1
2 907 1 1 9 ARG HE H 39.305 -10.528 2.596 1.00 . A A . 9 ARG HE 1 1
2 908 1 1 9 ARG HG2 H 35.959 -9.386 4.242 1.00 . A A . 9 ARG HG2 1 1
2 909 1 1 9 ARG HG3 H 36.304 -10.017 2.629 1.00 . A A . 9 ARG HG3 1 1
2 910 1 1 9 ARG HH11 H 36.921 -10.921 5.104 1.00 . A A . 9 ARG HH11 1 1
2 911 1 1 9 ARG HH12 H 37.151 -12.633 5.233 1.00 . A A . 9 ARG HH12 1 1
2 912 1 1 9 ARG HH21 H 39.614 -12.781 2.755 1.00 . A A . 9 ARG HH21 1 1
2 913 1 1 9 ARG HH22 H 38.683 -13.692 3.897 1.00 . A A . 9 ARG HH22 1 1
2 914 1 1 9 ARG N N 34.652 -7.051 4.493 1.00 . A A . 9 ARG N 1 1
2 915 1 1 9 ARG NE N 38.622 -10.542 3.297 1.00 . A A . 9 ARG NE 1 1
2 916 1 1 9 ARG NH1 N 37.385 -11.758 4.810 1.00 . A A . 9 ARG NH1 1 1
2 917 1 1 9 ARG NH2 N 38.917 -12.817 3.472 1.00 . A A . 9 ARG NH2 1 1
2 918 1 1 9 ARG O O 36.645 -4.541 3.411 1.00 . A A . 9 ARG O 1 1
2 919 1 1 10 LEU C C 33.691 -3.191 1.909 1.00 . A A . 10 LEU C 1 1
2 920 1 1 10 LEU CA C 34.841 -4.031 1.365 1.00 . A A . 10 LEU CA 1 1
2 921 1 1 10 LEU CB C 34.672 -4.327 -0.125 1.00 . A A . 10 LEU CB 1 1
2 922 1 1 10 LEU CD1 C 35.781 -6.081 -1.546 1.00 . A A . 10 LEU CD1 1 1
2 923 1 1 10 LEU CD2 C 36.446 -3.679 -1.785 1.00 . A A . 10 LEU CD2 1 1
2 924 1 1 10 LEU CG C 35.967 -4.756 -0.824 1.00 . A A . 10 LEU CG 1 1
2 925 1 1 10 LEU H H 34.368 -6.007 1.880 1.00 . A A . 10 LEU H 1 1
2 926 1 1 10 LEU HA H 35.759 -3.479 1.504 1.00 . A A . 10 LEU HA 1 1
2 927 1 1 10 LEU HB2 H 33.943 -5.117 -0.237 1.00 . A A . 10 LEU HB2 1 1
2 928 1 1 10 LEU HB3 H 34.299 -3.443 -0.614 1.00 . A A . 10 LEU HB3 1 1
2 929 1 1 10 LEU HD11 H 36.749 -6.519 -1.746 1.00 . A A . 10 LEU HD11 1 1
2 930 1 1 10 LEU HD12 H 35.262 -5.914 -2.478 1.00 . A A . 10 LEU HD12 1 1
2 931 1 1 10 LEU HD13 H 35.204 -6.752 -0.927 1.00 . A A . 10 LEU HD13 1 1
2 932 1 1 10 LEU HD21 H 35.691 -3.505 -2.537 1.00 . A A . 10 LEU HD21 1 1
2 933 1 1 10 LEU HD22 H 37.361 -4.002 -2.260 1.00 . A A . 10 LEU HD22 1 1
2 934 1 1 10 LEU HD23 H 36.629 -2.764 -1.239 1.00 . A A . 10 LEU HD23 1 1
2 935 1 1 10 LEU HG H 36.734 -4.897 -0.075 1.00 . A A . 10 LEU HG 1 1
2 936 1 1 10 LEU N N 34.967 -5.273 2.104 1.00 . A A . 10 LEU N 1 1
2 937 1 1 10 LEU O O 33.556 -2.015 1.576 1.00 . A A . 10 LEU O 1 1
2 938 1 1 11 ILE C C 32.398 -1.989 4.307 1.00 . A A . 11 ILE C 1 1
2 939 1 1 11 ILE CA C 31.801 -3.064 3.419 1.00 . A A . 11 ILE CA 1 1
2 940 1 1 11 ILE CB C 30.894 -3.983 4.262 1.00 . A A . 11 ILE CB 1 1
2 941 1 1 11 ILE CD1 C 28.774 -3.930 5.670 1.00 . A A . 11 ILE CD1 1 1
2 942 1 1 11 ILE CG1 C 29.554 -3.299 4.537 1.00 . A A . 11 ILE CG1 1 1
2 943 1 1 11 ILE CG2 C 31.578 -4.360 5.567 1.00 . A A . 11 ILE CG2 1 1
2 944 1 1 11 ILE H H 33.094 -4.706 3.065 1.00 . A A . 11 ILE H 1 1
2 945 1 1 11 ILE HA H 31.209 -2.599 2.642 1.00 . A A . 11 ILE HA 1 1
2 946 1 1 11 ILE HB H 30.716 -4.886 3.702 1.00 . A A . 11 ILE HB 1 1
2 947 1 1 11 ILE HD11 H 27.989 -3.257 5.985 1.00 . A A . 11 ILE HD11 1 1
2 948 1 1 11 ILE HD12 H 29.436 -4.123 6.500 1.00 . A A . 11 ILE HD12 1 1
2 949 1 1 11 ILE HD13 H 28.337 -4.859 5.333 1.00 . A A . 11 ILE HD13 1 1
2 950 1 1 11 ILE HG12 H 29.730 -2.264 4.793 1.00 . A A . 11 ILE HG12 1 1
2 951 1 1 11 ILE HG13 H 28.944 -3.346 3.647 1.00 . A A . 11 ILE HG13 1 1
2 952 1 1 11 ILE HG21 H 32.632 -4.515 5.390 1.00 . A A . 11 ILE HG21 1 1
2 953 1 1 11 ILE HG22 H 31.140 -5.268 5.955 1.00 . A A . 11 ILE HG22 1 1
2 954 1 1 11 ILE HG23 H 31.449 -3.563 6.285 1.00 . A A . 11 ILE HG23 1 1
2 955 1 1 11 ILE N N 32.895 -3.787 2.791 1.00 . A A . 11 ILE N 1 1
2 956 1 1 11 ILE O O 31.807 -0.934 4.530 1.00 . A A . 11 ILE O 1 1
2 957 1 1 12 GLU C C 35.301 -0.522 4.795 1.00 . A A . 12 GLU C 1 1
2 958 1 1 12 GLU CA C 34.335 -1.348 5.639 1.00 . A A . 12 GLU CA 1 1
2 959 1 1 12 GLU CB C 35.100 -2.108 6.723 1.00 . A A . 12 GLU CB 1 1
2 960 1 1 12 GLU CD C 35.283 -1.510 9.169 1.00 . A A . 12 GLU CD 1 1
2 961 1 1 12 GLU CG C 35.750 -1.206 7.759 1.00 . A A . 12 GLU CG 1 1
2 962 1 1 12 GLU H H 34.021 -3.132 4.562 1.00 . A A . 12 GLU H 1 1
2 963 1 1 12 GLU HA H 33.621 -0.685 6.105 1.00 . A A . 12 GLU HA 1 1
2 964 1 1 12 GLU HB2 H 34.414 -2.770 7.234 1.00 . A A . 12 GLU HB2 1 1
2 965 1 1 12 GLU HB3 H 35.873 -2.698 6.255 1.00 . A A . 12 GLU HB3 1 1
2 966 1 1 12 GLU HG2 H 36.820 -1.341 7.715 1.00 . A A . 12 GLU HG2 1 1
2 967 1 1 12 GLU HG3 H 35.506 -0.179 7.528 1.00 . A A . 12 GLU HG3 1 1
2 968 1 1 12 GLU N N 33.603 -2.274 4.794 1.00 . A A . 12 GLU N 1 1
2 969 1 1 12 GLU O O 35.272 0.700 4.822 1.00 . A A . 12 GLU O 1 1
2 970 1 1 12 GLU OE1 O 34.158 -1.098 9.524 1.00 . A A . 12 GLU OE1 1 1
2 971 1 1 12 GLU OE2 O 36.042 -2.160 9.919 1.00 . A A . 12 GLU OE2 1 1
2 972 1 1 13 SER C C 36.516 0.198 2.046 1.00 . A A . 13 SER C 1 1
2 973 1 1 13 SER CA C 37.160 -0.534 3.222 1.00 . A A . 13 SER CA 1 1
2 974 1 1 13 SER CB C 38.181 -1.548 2.711 1.00 . A A . 13 SER CB 1 1
2 975 1 1 13 SER H H 36.163 -2.184 4.095 1.00 . A A . 13 SER H 1 1
2 976 1 1 13 SER HA H 37.667 0.190 3.835 1.00 . A A . 13 SER HA 1 1
2 977 1 1 13 SER HB2 H 37.883 -1.894 1.731 1.00 . A A . 13 SER HB2 1 1
2 978 1 1 13 SER HB3 H 39.153 -1.082 2.649 1.00 . A A . 13 SER HB3 1 1
2 979 1 1 13 SER HG H 37.619 -3.323 3.320 1.00 . A A . 13 SER HG 1 1
2 980 1 1 13 SER N N 36.171 -1.204 4.060 1.00 . A A . 13 SER N 1 1
2 981 1 1 13 SER O O 36.851 1.349 1.766 1.00 . A A . 13 SER O 1 1
2 982 1 1 13 SER OG O 38.262 -2.661 3.583 1.00 . A A . 13 SER OG 1 1
2 983 1 1 14 LEU C C 33.801 1.046 0.711 1.00 . A A . 14 LEU C 1 1
2 984 1 1 14 LEU CA C 34.916 0.141 0.222 1.00 . A A . 14 LEU CA 1 1
2 985 1 1 14 LEU CB C 34.365 -0.931 -0.722 1.00 . A A . 14 LEU CB 1 1
2 986 1 1 14 LEU CD1 C 35.353 0.379 -2.618 1.00 . A A . 14 LEU CD1 1 1
2 987 1 1 14 LEU CD2 C 34.031 -1.689 -3.088 1.00 . A A . 14 LEU CD2 1 1
2 988 1 1 14 LEU CG C 34.182 -0.483 -2.173 1.00 . A A . 14 LEU CG 1 1
2 989 1 1 14 LEU H H 35.364 -1.376 1.634 1.00 . A A . 14 LEU H 1 1
2 990 1 1 14 LEU HA H 35.640 0.740 -0.310 1.00 . A A . 14 LEU HA 1 1
2 991 1 1 14 LEU HB2 H 35.042 -1.770 -0.709 1.00 . A A . 14 LEU HB2 1 1
2 992 1 1 14 LEU HB3 H 33.407 -1.255 -0.348 1.00 . A A . 14 LEU HB3 1 1
2 993 1 1 14 LEU HD11 H 35.557 0.198 -3.663 1.00 . A A . 14 LEU HD11 1 1
2 994 1 1 14 LEU HD12 H 36.224 0.133 -2.032 1.00 . A A . 14 LEU HD12 1 1
2 995 1 1 14 LEU HD13 H 35.106 1.420 -2.475 1.00 . A A . 14 LEU HD13 1 1
2 996 1 1 14 LEU HD21 H 34.927 -1.805 -3.682 1.00 . A A . 14 LEU HD21 1 1
2 997 1 1 14 LEU HD22 H 33.183 -1.541 -3.742 1.00 . A A . 14 LEU HD22 1 1
2 998 1 1 14 LEU HD23 H 33.876 -2.576 -2.493 1.00 . A A . 14 LEU HD23 1 1
2 999 1 1 14 LEU HG H 33.283 0.110 -2.249 1.00 . A A . 14 LEU HG 1 1
2 1000 1 1 14 LEU N N 35.594 -0.467 1.362 1.00 . A A . 14 LEU N 1 1
2 1001 1 1 14 LEU O O 33.881 2.267 0.580 1.00 . A A . 14 LEU O 1 1
2 1002 1 1 15 SER C C 32.035 2.433 2.622 1.00 . A A . 15 SER C 1 1
2 1003 1 1 15 SER CA C 31.613 1.214 1.784 1.00 . A A . 15 SER CA 1 1
2 1004 1 1 15 SER CB C 30.694 0.311 2.605 1.00 . A A . 15 SER CB 1 1
2 1005 1 1 15 SER H H 32.731 -0.541 1.328 1.00 . A A . 15 SER H 1 1
2 1006 1 1 15 SER HA H 31.063 1.574 0.926 1.00 . A A . 15 SER HA 1 1
2 1007 1 1 15 SER HB2 H 31.041 -0.709 2.537 1.00 . A A . 15 SER HB2 1 1
2 1008 1 1 15 SER HB3 H 30.711 0.627 3.639 1.00 . A A . 15 SER HB3 1 1
2 1009 1 1 15 SER HG H 29.359 0.340 1.173 1.00 . A A . 15 SER HG 1 1
2 1010 1 1 15 SER N N 32.757 0.448 1.274 1.00 . A A . 15 SER N 1 1
2 1011 1 1 15 SER O O 31.210 3.297 2.923 1.00 . A A . 15 SER O 1 1
2 1012 1 1 15 SER OG O 29.360 0.371 2.132 1.00 . A A . 15 SER OG 1 1
2 1013 1 1 16 GLN C C 34.385 4.696 2.743 1.00 . A A . 16 GLN C 1 1
2 1014 1 1 16 GLN CA C 33.829 3.659 3.711 1.00 . A A . 16 GLN CA 1 1
2 1015 1 1 16 GLN CB C 34.916 3.215 4.691 1.00 . A A . 16 GLN CB 1 1
2 1016 1 1 16 GLN CD C 36.218 5.391 4.700 1.00 . A A . 16 GLN CD 1 1
2 1017 1 1 16 GLN CG C 35.494 4.342 5.526 1.00 . A A . 16 GLN CG 1 1
2 1018 1 1 16 GLN H H 33.928 1.835 2.651 1.00 . A A . 16 GLN H 1 1
2 1019 1 1 16 GLN HA H 33.008 4.096 4.260 1.00 . A A . 16 GLN HA 1 1
2 1020 1 1 16 GLN HB2 H 34.488 2.490 5.368 1.00 . A A . 16 GLN HB2 1 1
2 1021 1 1 16 GLN HB3 H 35.719 2.751 4.140 1.00 . A A . 16 GLN HB3 1 1
2 1022 1 1 16 GLN HE21 H 36.966 3.985 3.509 1.00 . A A . 16 GLN HE21 1 1
2 1023 1 1 16 GLN HE22 H 37.413 5.611 3.124 1.00 . A A . 16 GLN HE22 1 1
2 1024 1 1 16 GLN HG2 H 34.685 4.818 6.052 1.00 . A A . 16 GLN HG2 1 1
2 1025 1 1 16 GLN HG3 H 36.187 3.924 6.239 1.00 . A A . 16 GLN HG3 1 1
2 1026 1 1 16 GLN N N 33.318 2.524 2.959 1.00 . A A . 16 GLN N 1 1
2 1027 1 1 16 GLN NE2 N 36.939 4.950 3.675 1.00 . A A . 16 GLN NE2 1 1
2 1028 1 1 16 GLN O O 34.248 5.901 2.953 1.00 . A A . 16 GLN O 1 1
2 1029 1 1 16 GLN OE1 O 36.127 6.587 4.981 1.00 . A A . 16 GLN OE1 1 1
2 1030 1 1 17 MET C C 34.673 5.227 -0.533 1.00 . A A . 17 MET C 1 1
2 1031 1 1 17 MET CA C 35.603 5.069 0.666 1.00 . A A . 17 MET CA 1 1
2 1032 1 1 17 MET CB C 36.944 4.494 0.206 1.00 . A A . 17 MET CB 1 1
2 1033 1 1 17 MET CE C 39.608 3.295 -0.602 1.00 . A A . 17 MET CE 1 1
2 1034 1 1 17 MET CG C 38.133 5.015 0.995 1.00 . A A . 17 MET CG 1 1
2 1035 1 1 17 MET H H 35.090 3.234 1.578 1.00 . A A . 17 MET H 1 1
2 1036 1 1 17 MET HA H 35.770 6.038 1.109 1.00 . A A . 17 MET HA 1 1
2 1037 1 1 17 MET HB2 H 36.915 3.420 0.307 1.00 . A A . 17 MET HB2 1 1
2 1038 1 1 17 MET HB3 H 37.092 4.745 -0.835 1.00 . A A . 17 MET HB3 1 1
2 1039 1 1 17 MET HE1 H 38.713 3.171 -1.193 1.00 . A A . 17 MET HE1 1 1
2 1040 1 1 17 MET HE2 H 39.602 2.587 0.214 1.00 . A A . 17 MET HE2 1 1
2 1041 1 1 17 MET HE3 H 40.475 3.123 -1.222 1.00 . A A . 17 MET HE3 1 1
2 1042 1 1 17 MET HG2 H 37.937 6.039 1.277 1.00 . A A . 17 MET HG2 1 1
2 1043 1 1 17 MET HG3 H 38.250 4.414 1.885 1.00 . A A . 17 MET HG3 1 1
2 1044 1 1 17 MET N N 35.015 4.206 1.681 1.00 . A A . 17 MET N 1 1
2 1045 1 1 17 MET O O 34.878 6.100 -1.376 1.00 . A A . 17 MET O 1 1
2 1046 1 1 17 MET SD S 39.667 4.961 0.054 1.00 . A A . 17 MET SD 1 1
2 1047 1 1 18 LEU C C 31.808 5.651 -1.625 1.00 . A A . 18 LEU C 1 1
2 1048 1 1 18 LEU CA C 32.707 4.422 -1.718 1.00 . A A . 18 LEU CA 1 1
2 1049 1 1 18 LEU CB C 31.855 3.154 -1.742 1.00 . A A . 18 LEU CB 1 1
2 1050 1 1 18 LEU CD1 C 31.959 2.242 -4.076 1.00 . A A . 18 LEU CD1 1 1
2 1051 1 1 18 LEU CD2 C 29.831 2.095 -2.769 1.00 . A A . 18 LEU CD2 1 1
2 1052 1 1 18 LEU CG C 31.078 2.922 -3.039 1.00 . A A . 18 LEU CG 1 1
2 1053 1 1 18 LEU H H 33.544 3.691 0.085 1.00 . A A . 18 LEU H 1 1
2 1054 1 1 18 LEU HA H 33.275 4.478 -2.635 1.00 . A A . 18 LEU HA 1 1
2 1055 1 1 18 LEU HB2 H 32.505 2.306 -1.579 1.00 . A A . 18 LEU HB2 1 1
2 1056 1 1 18 LEU HB3 H 31.149 3.205 -0.929 1.00 . A A . 18 LEU HB3 1 1
2 1057 1 1 18 LEU HD11 H 32.746 1.696 -3.577 1.00 . A A . 18 LEU HD11 1 1
2 1058 1 1 18 LEU HD12 H 32.394 2.988 -4.724 1.00 . A A . 18 LEU HD12 1 1
2 1059 1 1 18 LEU HD13 H 31.363 1.559 -4.663 1.00 . A A . 18 LEU HD13 1 1
2 1060 1 1 18 LEU HD21 H 29.510 1.618 -3.683 1.00 . A A . 18 LEU HD21 1 1
2 1061 1 1 18 LEU HD22 H 29.044 2.739 -2.404 1.00 . A A . 18 LEU HD22 1 1
2 1062 1 1 18 LEU HD23 H 30.052 1.342 -2.028 1.00 . A A . 18 LEU HD23 1 1
2 1063 1 1 18 LEU HG H 30.768 3.877 -3.439 1.00 . A A . 18 LEU HG 1 1
2 1064 1 1 18 LEU N N 33.656 4.373 -0.612 1.00 . A A . 18 LEU N 1 1
2 1065 1 1 18 LEU O O 31.848 6.526 -2.490 1.00 . A A . 18 LEU O 1 1
2 1066 1 1 19 SER C C 30.790 8.043 0.194 1.00 . A A . 19 SER C 1 1
2 1067 1 1 19 SER CA C 30.073 6.825 -0.378 1.00 . A A . 19 SER CA 1 1
2 1068 1 1 19 SER CB C 28.931 6.410 0.553 1.00 . A A . 19 SER CB 1 1
2 1069 1 1 19 SER H H 30.994 4.981 0.075 1.00 . A A . 19 SER H 1 1
2 1070 1 1 19 SER HA H 29.659 7.087 -1.340 1.00 . A A . 19 SER HA 1 1
2 1071 1 1 19 SER HB2 H 28.209 7.212 0.613 1.00 . A A . 19 SER HB2 1 1
2 1072 1 1 19 SER HB3 H 28.453 5.524 0.159 1.00 . A A . 19 SER HB3 1 1
2 1073 1 1 19 SER HG H 29.015 5.313 2.174 1.00 . A A . 19 SER HG 1 1
2 1074 1 1 19 SER N N 30.992 5.708 -0.577 1.00 . A A . 19 SER N 1 1
2 1075 1 1 19 SER O O 30.159 9.046 0.530 1.00 . A A . 19 SER O 1 1
2 1076 1 1 19 SER OG O 29.409 6.129 1.857 1.00 . A A . 19 SER OG 1 1
2 1077 1 1 20 MET C C 33.576 9.787 -0.371 1.00 . A A . 20 MET C 1 1
2 1078 1 1 20 MET CA C 32.912 9.060 0.789 1.00 . A A . 20 MET CA 1 1
2 1079 1 1 20 MET CB C 33.975 8.549 1.765 1.00 . A A . 20 MET CB 1 1
2 1080 1 1 20 MET CE C 34.309 10.202 5.351 1.00 . A A . 20 MET CE 1 1
2 1081 1 1 20 MET CG C 33.540 8.604 3.221 1.00 . A A . 20 MET CG 1 1
2 1082 1 1 20 MET H H 32.555 7.141 -0.021 1.00 . A A . 20 MET H 1 1
2 1083 1 1 20 MET HA H 32.254 9.745 1.303 1.00 . A A . 20 MET HA 1 1
2 1084 1 1 20 MET HB2 H 34.208 7.524 1.520 1.00 . A A . 20 MET HB2 1 1
2 1085 1 1 20 MET HB3 H 34.867 9.147 1.654 1.00 . A A . 20 MET HB3 1 1
2 1086 1 1 20 MET HE1 H 34.518 11.200 5.705 1.00 . A A . 20 MET HE1 1 1
2 1087 1 1 20 MET HE2 H 35.238 9.683 5.169 1.00 . A A . 20 MET HE2 1 1
2 1088 1 1 20 MET HE3 H 33.738 9.667 6.096 1.00 . A A . 20 MET HE3 1 1
2 1089 1 1 20 MET HG2 H 32.589 8.104 3.317 1.00 . A A . 20 MET HG2 1 1
2 1090 1 1 20 MET HG3 H 34.277 8.092 3.822 1.00 . A A . 20 MET HG3 1 1
2 1091 1 1 20 MET N N 32.110 7.958 0.281 1.00 . A A . 20 MET N 1 1
2 1092 1 1 20 MET O O 33.887 10.975 -0.285 1.00 . A A . 20 MET O 1 1
2 1093 1 1 20 MET SD S 33.368 10.293 3.829 1.00 . A A . 20 MET SD 1 1
2 1094 1 1 21 GLY C C 35.895 9.260 -2.699 1.00 . A A . 21 GLY C 1 1
2 1095 1 1 21 GLY CA C 34.428 9.623 -2.627 1.00 . A A . 21 GLY CA 1 1
2 1096 1 1 21 GLY H H 33.534 8.107 -1.454 1.00 . A A . 21 GLY H 1 1
2 1097 1 1 21 GLY HA2 H 33.929 9.254 -3.512 1.00 . A A . 21 GLY HA2 1 1
2 1098 1 1 21 GLY HA3 H 34.335 10.699 -2.589 1.00 . A A . 21 GLY HA3 1 1
2 1099 1 1 21 GLY N N 33.795 9.052 -1.457 1.00 . A A . 21 GLY N 1 1
2 1100 1 1 21 GLY O O 36.744 10.118 -2.936 1.00 . A A . 21 GLY O 1 1
2 1101 1 1 22 PHE C C 37.604 6.181 -3.287 1.00 . A A . 22 PHE C 1 1
2 1102 1 1 22 PHE CA C 37.556 7.502 -2.551 1.00 . A A . 22 PHE CA 1 1
2 1103 1 1 22 PHE CB C 38.122 7.353 -1.142 1.00 . A A . 22 PHE CB 1 1
2 1104 1 1 22 PHE CD1 C 38.513 9.804 -0.784 1.00 . A A . 22 PHE CD1 1 1
2 1105 1 1 22 PHE CD2 C 37.381 8.576 0.919 1.00 . A A . 22 PHE CD2 1 1
2 1106 1 1 22 PHE CE1 C 38.404 10.956 -0.030 1.00 . A A . 22 PHE CE1 1 1
2 1107 1 1 22 PHE CE2 C 37.269 9.726 1.678 1.00 . A A . 22 PHE CE2 1 1
2 1108 1 1 22 PHE CG C 38.004 8.602 -0.318 1.00 . A A . 22 PHE CG 1 1
2 1109 1 1 22 PHE CZ C 37.781 10.918 1.203 1.00 . A A . 22 PHE CZ 1 1
2 1110 1 1 22 PHE H H 35.465 7.334 -2.340 1.00 . A A . 22 PHE H 1 1
2 1111 1 1 22 PHE HA H 38.142 8.228 -3.094 1.00 . A A . 22 PHE HA 1 1
2 1112 1 1 22 PHE HB2 H 37.584 6.569 -0.631 1.00 . A A . 22 PHE HB2 1 1
2 1113 1 1 22 PHE HB3 H 39.168 7.089 -1.205 1.00 . A A . 22 PHE HB3 1 1
2 1114 1 1 22 PHE HD1 H 39.001 9.835 -1.747 1.00 . A A . 22 PHE HD1 1 1
2 1115 1 1 22 PHE HD2 H 36.980 7.645 1.291 1.00 . A A . 22 PHE HD2 1 1
2 1116 1 1 22 PHE HE1 H 38.806 11.886 -0.404 1.00 . A A . 22 PHE HE1 1 1
2 1117 1 1 22 PHE HE2 H 36.781 9.692 2.641 1.00 . A A . 22 PHE HE2 1 1
2 1118 1 1 22 PHE HZ H 37.694 11.817 1.793 1.00 . A A . 22 PHE HZ 1 1
2 1119 1 1 22 PHE N N 36.191 7.979 -2.501 1.00 . A A . 22 PHE N 1 1
2 1120 1 1 22 PHE O O 36.692 5.363 -3.168 1.00 . A A . 22 PHE O 1 1
2 1121 1 1 23 SER C C 40.260 4.382 -4.998 1.00 . A A . 23 SER C 1 1
2 1122 1 1 23 SER CA C 38.791 4.735 -4.792 1.00 . A A . 23 SER CA 1 1
2 1123 1 1 23 SER CB C 38.091 4.852 -6.147 1.00 . A A . 23 SER CB 1 1
2 1124 1 1 23 SER H H 39.361 6.650 -4.108 1.00 . A A . 23 SER H 1 1
2 1125 1 1 23 SER HA H 38.307 3.965 -4.211 1.00 . A A . 23 SER HA 1 1
2 1126 1 1 23 SER HB2 H 38.574 5.619 -6.734 1.00 . A A . 23 SER HB2 1 1
2 1127 1 1 23 SER HB3 H 38.157 3.906 -6.665 1.00 . A A . 23 SER HB3 1 1
2 1128 1 1 23 SER HG H 36.190 4.645 -6.568 1.00 . A A . 23 SER HG 1 1
2 1129 1 1 23 SER N N 38.660 5.968 -4.047 1.00 . A A . 23 SER N 1 1
2 1130 1 1 23 SER O O 41.147 5.101 -4.542 1.00 . A A . 23 SER O 1 1
2 1131 1 1 23 SER OG O 36.726 5.191 -5.987 1.00 . A A . 23 SER OG 1 1
2 1132 1 1 24 ASP C C 42.580 3.825 -6.898 1.00 . A A . 24 ASP C 1 1
2 1133 1 1 24 ASP CA C 41.882 2.851 -5.956 1.00 . A A . 24 ASP CA 1 1
2 1134 1 1 24 ASP CB C 41.873 1.453 -6.573 1.00 . A A . 24 ASP CB 1 1
2 1135 1 1 24 ASP CG C 41.500 1.478 -8.043 1.00 . A A . 24 ASP CG 1 1
2 1136 1 1 24 ASP H H 39.773 2.742 -6.036 1.00 . A A . 24 ASP H 1 1
2 1137 1 1 24 ASP HA H 42.414 2.822 -5.017 1.00 . A A . 24 ASP HA 1 1
2 1138 1 1 24 ASP HB2 H 42.855 1.013 -6.476 1.00 . A A . 24 ASP HB2 1 1
2 1139 1 1 24 ASP HB3 H 41.151 0.843 -6.051 1.00 . A A . 24 ASP HB3 1 1
2 1140 1 1 24 ASP N N 40.515 3.279 -5.693 1.00 . A A . 24 ASP N 1 1
2 1141 1 1 24 ASP O O 42.184 3.976 -8.055 1.00 . A A . 24 ASP O 1 1
2 1142 1 1 24 ASP OD1 O 40.289 1.512 -8.348 1.00 . A A . 24 ASP OD1 1 1
2 1143 1 1 24 ASP OD2 O 42.417 1.466 -8.889 1.00 . A A . 24 ASP OD2 1 1
2 1144 1 1 25 GLU C C 45.438 4.825 -8.015 1.00 . A A . 25 GLU C 1 1
2 1145 1 1 25 GLU CA C 44.336 5.480 -7.187 1.00 . A A . 25 GLU CA 1 1
2 1146 1 1 25 GLU CB C 44.930 6.564 -6.289 1.00 . A A . 25 GLU CB 1 1
2 1147 1 1 25 GLU CD C 46.364 8.638 -6.481 1.00 . A A . 25 GLU CD 1 1
2 1148 1 1 25 GLU CG C 45.156 7.886 -7.005 1.00 . A A . 25 GLU CG 1 1
2 1149 1 1 25 GLU H H 43.843 4.362 -5.448 1.00 . A A . 25 GLU H 1 1
2 1150 1 1 25 GLU HA H 43.631 5.940 -7.863 1.00 . A A . 25 GLU HA 1 1
2 1151 1 1 25 GLU HB2 H 44.259 6.738 -5.460 1.00 . A A . 25 GLU HB2 1 1
2 1152 1 1 25 GLU HB3 H 45.878 6.221 -5.906 1.00 . A A . 25 GLU HB3 1 1
2 1153 1 1 25 GLU HG2 H 45.301 7.691 -8.056 1.00 . A A . 25 GLU HG2 1 1
2 1154 1 1 25 GLU HG3 H 44.280 8.506 -6.873 1.00 . A A . 25 GLU HG3 1 1
2 1155 1 1 25 GLU N N 43.605 4.499 -6.391 1.00 . A A . 25 GLU N 1 1
2 1156 1 1 25 GLU O O 46.551 5.345 -8.103 1.00 . A A . 25 GLU O 1 1
2 1157 1 1 25 GLU OE1 O 47.269 7.988 -5.916 1.00 . A A . 25 GLU OE1 1 1
2 1158 1 1 25 GLU OE2 O 46.405 9.876 -6.636 1.00 . A A . 25 GLU OE2 1 1
2 1159 1 1 26 GLY C C 45.935 1.493 -9.505 1.00 . A A . 26 GLY C 1 1
2 1160 1 1 26 GLY CA C 46.107 3.006 -9.450 1.00 . A A . 26 GLY CA 1 1
2 1161 1 1 26 GLY H H 44.222 3.327 -8.528 1.00 . A A . 26 GLY H 1 1
2 1162 1 1 26 GLY HA2 H 46.038 3.393 -10.456 1.00 . A A . 26 GLY HA2 1 1
2 1163 1 1 26 GLY HA3 H 47.092 3.227 -9.063 1.00 . A A . 26 GLY HA3 1 1
2 1164 1 1 26 GLY N N 45.123 3.691 -8.629 1.00 . A A . 26 GLY N 1 1
2 1165 1 1 26 GLY O O 46.844 0.787 -9.941 1.00 . A A . 26 GLY O 1 1
2 1166 1 1 27 GLY C C 45.337 -1.145 -7.994 1.00 . A A . 27 GLY C 1 1
2 1167 1 1 27 GLY CA C 44.561 -0.449 -9.087 1.00 . A A . 27 GLY CA 1 1
2 1168 1 1 27 GLY H H 44.091 1.581 -8.721 1.00 . A A . 27 GLY H 1 1
2 1169 1 1 27 GLY HA2 H 43.507 -0.643 -8.953 1.00 . A A . 27 GLY HA2 1 1
2 1170 1 1 27 GLY HA3 H 44.872 -0.840 -10.044 1.00 . A A . 27 GLY HA3 1 1
2 1171 1 1 27 GLY N N 44.785 0.986 -9.066 1.00 . A A . 27 GLY N 1 1
2 1172 1 1 27 GLY O O 45.692 -2.318 -8.111 1.00 . A A . 27 GLY O 1 1
2 1173 1 1 28 TRP C C 45.384 -1.402 -4.703 1.00 . A A . 28 TRP C 1 1
2 1174 1 1 28 TRP CA C 46.329 -0.929 -5.793 1.00 . A A . 28 TRP CA 1 1
2 1175 1 1 28 TRP CB C 47.270 0.128 -5.228 1.00 . A A . 28 TRP CB 1 1
2 1176 1 1 28 TRP CD1 C 46.643 2.518 -5.814 1.00 . A A . 28 TRP CD1 1 1
2 1177 1 1 28 TRP CD2 C 45.728 1.783 -3.915 1.00 . A A . 28 TRP CD2 1 1
2 1178 1 1 28 TRP CE2 C 45.303 3.099 -4.135 1.00 . A A . 28 TRP CE2 1 1
2 1179 1 1 28 TRP CE3 C 45.278 1.116 -2.777 1.00 . A A . 28 TRP CE3 1 1
2 1180 1 1 28 TRP CG C 46.587 1.431 -5.006 1.00 . A A . 28 TRP CG 1 1
2 1181 1 1 28 TRP CH2 C 44.023 3.090 -2.155 1.00 . A A . 28 TRP CH2 1 1
2 1182 1 1 28 TRP CZ2 C 44.450 3.766 -3.267 1.00 . A A . 28 TRP CZ2 1 1
2 1183 1 1 28 TRP CZ3 C 44.430 1.774 -1.907 1.00 . A A . 28 TRP CZ3 1 1
2 1184 1 1 28 TRP H H 45.265 0.516 -6.919 1.00 . A A . 28 TRP H 1 1
2 1185 1 1 28 TRP HA H 46.912 -1.770 -6.136 1.00 . A A . 28 TRP HA 1 1
2 1186 1 1 28 TRP HB2 H 47.665 -0.214 -4.281 1.00 . A A . 28 TRP HB2 1 1
2 1187 1 1 28 TRP HB3 H 48.083 0.287 -5.923 1.00 . A A . 28 TRP HB3 1 1
2 1188 1 1 28 TRP HD1 H 47.214 2.569 -6.730 1.00 . A A . 28 TRP HD1 1 1
2 1189 1 1 28 TRP HE1 H 45.754 4.392 -5.694 1.00 . A A . 28 TRP HE1 1 1
2 1190 1 1 28 TRP HE3 H 45.578 0.103 -2.575 1.00 . A A . 28 TRP HE3 1 1
2 1191 1 1 28 TRP HH2 H 43.359 3.569 -1.451 1.00 . A A . 28 TRP HH2 1 1
2 1192 1 1 28 TRP HZ2 H 44.135 4.781 -3.448 1.00 . A A . 28 TRP HZ2 1 1
2 1193 1 1 28 TRP HZ3 H 44.073 1.272 -1.020 1.00 . A A . 28 TRP HZ3 1 1
2 1194 1 1 28 TRP N N 45.594 -0.406 -6.930 1.00 . A A . 28 TRP N 1 1
2 1195 1 1 28 TRP NE1 N 45.873 3.522 -5.298 1.00 . A A . 28 TRP NE1 1 1
2 1196 1 1 28 TRP O O 45.634 -2.416 -4.079 1.00 . A A . 28 TRP O 1 1
2 1197 1 1 29 LEU C C 43.214 -2.534 -3.304 1.00 . A A . 29 LEU C 1 1
2 1198 1 1 29 LEU CA C 43.363 -1.017 -3.408 1.00 . A A . 29 LEU CA 1 1
2 1199 1 1 29 LEU CB C 41.999 -0.356 -3.645 1.00 . A A . 29 LEU CB 1 1
2 1200 1 1 29 LEU CD1 C 40.240 1.294 -2.952 1.00 . A A . 29 LEU CD1 1 1
2 1201 1 1 29 LEU CD2 C 41.808 0.389 -1.243 1.00 . A A . 29 LEU CD2 1 1
2 1202 1 1 29 LEU CG C 41.656 0.804 -2.701 1.00 . A A . 29 LEU CG 1 1
2 1203 1 1 29 LEU H H 44.163 0.164 -4.979 1.00 . A A . 29 LEU H 1 1
2 1204 1 1 29 LEU HA H 43.768 -0.653 -2.477 1.00 . A A . 29 LEU HA 1 1
2 1205 1 1 29 LEU HB2 H 41.980 0.016 -4.657 1.00 . A A . 29 LEU HB2 1 1
2 1206 1 1 29 LEU HB3 H 41.234 -1.108 -3.540 1.00 . A A . 29 LEU HB3 1 1
2 1207 1 1 29 LEU HD11 H 40.248 2.364 -3.088 1.00 . A A . 29 LEU HD11 1 1
2 1208 1 1 29 LEU HD12 H 39.619 1.044 -2.101 1.00 . A A . 29 LEU HD12 1 1
2 1209 1 1 29 LEU HD13 H 39.845 0.820 -3.837 1.00 . A A . 29 LEU HD13 1 1
2 1210 1 1 29 LEU HD21 H 40.938 -0.175 -0.939 1.00 . A A . 29 LEU HD21 1 1
2 1211 1 1 29 LEU HD22 H 41.896 1.270 -0.626 1.00 . A A . 29 LEU HD22 1 1
2 1212 1 1 29 LEU HD23 H 42.688 -0.219 -1.125 1.00 . A A . 29 LEU HD23 1 1
2 1213 1 1 29 LEU HG H 42.330 1.626 -2.889 1.00 . A A . 29 LEU HG 1 1
2 1214 1 1 29 LEU N N 44.311 -0.654 -4.459 1.00 . A A . 29 LEU N 1 1
2 1215 1 1 29 LEU O O 43.530 -3.123 -2.272 1.00 . A A . 29 LEU O 1 1
2 1216 1 1 30 THR C C 43.863 -5.303 -3.921 1.00 . A A . 30 THR C 1 1
2 1217 1 1 30 THR CA C 42.580 -4.615 -4.391 1.00 . A A . 30 THR CA 1 1
2 1218 1 1 30 THR CB C 42.207 -5.095 -5.794 1.00 . A A . 30 THR CB 1 1
2 1219 1 1 30 THR CG2 C 41.047 -4.333 -6.396 1.00 . A A . 30 THR CG2 1 1
2 1220 1 1 30 THR H H 42.518 -2.647 -5.178 1.00 . A A . 30 THR H 1 1
2 1221 1 1 30 THR HA H 41.782 -4.864 -3.708 1.00 . A A . 30 THR HA 1 1
2 1222 1 1 30 THR HB H 41.928 -6.137 -5.744 1.00 . A A . 30 THR HB 1 1
2 1223 1 1 30 THR HG1 H 43.576 -5.841 -6.978 1.00 . A A . 30 THR HG1 1 1
2 1224 1 1 30 THR HG21 H 40.463 -3.883 -5.608 1.00 . A A . 30 THR HG21 1 1
2 1225 1 1 30 THR HG22 H 40.426 -5.011 -6.963 1.00 . A A . 30 THR HG22 1 1
2 1226 1 1 30 THR HG23 H 41.425 -3.560 -7.050 1.00 . A A . 30 THR HG23 1 1
2 1227 1 1 30 THR N N 42.748 -3.165 -4.378 1.00 . A A . 30 THR N 1 1
2 1228 1 1 30 THR O O 43.820 -6.344 -3.265 1.00 . A A . 30 THR O 1 1
2 1229 1 1 30 THR OG1 O 43.308 -4.971 -6.676 1.00 . A A . 30 THR OG1 1 1
2 1230 1 1 31 ARG C C 46.654 -4.728 -2.443 1.00 . A A . 31 ARG C 1 1
2 1231 1 1 31 ARG CA C 46.300 -5.224 -3.847 1.00 . A A . 31 ARG CA 1 1
2 1232 1 1 31 ARG CB C 47.380 -4.826 -4.866 1.00 . A A . 31 ARG CB 1 1
2 1233 1 1 31 ARG CD C 49.256 -3.282 -5.512 1.00 . A A . 31 ARG CD 1 1
2 1234 1 1 31 ARG CG C 48.295 -3.697 -4.412 1.00 . A A . 31 ARG CG 1 1
2 1235 1 1 31 ARG CZ C 50.665 -1.348 -6.079 1.00 . A A . 31 ARG CZ 1 1
2 1236 1 1 31 ARG H H 44.957 -3.861 -4.758 1.00 . A A . 31 ARG H 1 1
2 1237 1 1 31 ARG HA H 46.222 -6.302 -3.821 1.00 . A A . 31 ARG HA 1 1
2 1238 1 1 31 ARG HB2 H 47.993 -5.689 -5.073 1.00 . A A . 31 ARG HB2 1 1
2 1239 1 1 31 ARG HB3 H 46.895 -4.519 -5.781 1.00 . A A . 31 ARG HB3 1 1
2 1240 1 1 31 ARG HD2 H 50.010 -4.045 -5.623 1.00 . A A . 31 ARG HD2 1 1
2 1241 1 1 31 ARG HD3 H 48.704 -3.183 -6.435 1.00 . A A . 31 ARG HD3 1 1
2 1242 1 1 31 ARG HE H 49.770 -1.630 -4.320 1.00 . A A . 31 ARG HE 1 1
2 1243 1 1 31 ARG HG2 H 47.694 -2.846 -4.137 1.00 . A A . 31 ARG HG2 1 1
2 1244 1 1 31 ARG HG3 H 48.865 -4.030 -3.557 1.00 . A A . 31 ARG HG3 1 1
2 1245 1 1 31 ARG HH11 H 50.468 -2.716 -7.553 1.00 . A A . 31 ARG HH11 1 1
2 1246 1 1 31 ARG HH12 H 51.449 -1.342 -7.940 1.00 . A A . 31 ARG HH12 1 1
2 1247 1 1 31 ARG HH21 H 51.057 0.185 -4.822 1.00 . A A . 31 ARG HH21 1 1
2 1248 1 1 31 ARG HH22 H 51.784 0.306 -6.390 1.00 . A A . 31 ARG HH22 1 1
2 1249 1 1 31 ARG N N 45.000 -4.697 -4.248 1.00 . A A . 31 ARG N 1 1
2 1250 1 1 31 ARG NE N 49.908 -2.010 -5.212 1.00 . A A . 31 ARG NE 1 1
2 1251 1 1 31 ARG NH1 N 50.879 -1.842 -7.291 1.00 . A A . 31 ARG NH1 1 1
2 1252 1 1 31 ARG NH2 N 51.213 -0.191 -5.735 1.00 . A A . 31 ARG NH2 1 1
2 1253 1 1 31 ARG O O 46.971 -5.519 -1.555 1.00 . A A . 31 ARG O 1 1
2 1254 1 1 32 LEU C C 45.968 -3.472 0.106 1.00 . A A . 32 LEU C 1 1
2 1255 1 1 32 LEU CA C 46.833 -2.807 -0.957 1.00 . A A . 32 LEU CA 1 1
2 1256 1 1 32 LEU CB C 46.520 -1.312 -1.044 1.00 . A A . 32 LEU CB 1 1
2 1257 1 1 32 LEU CD1 C 45.932 -0.932 1.358 1.00 . A A . 32 LEU CD1 1 1
2 1258 1 1 32 LEU CD2 C 48.281 -0.561 0.567 1.00 . A A . 32 LEU CD2 1 1
2 1259 1 1 32 LEU CG C 46.809 -0.483 0.204 1.00 . A A . 32 LEU CG 1 1
2 1260 1 1 32 LEU H H 46.277 -2.830 -2.993 1.00 . A A . 32 LEU H 1 1
2 1261 1 1 32 LEU HA H 47.875 -2.949 -0.719 1.00 . A A . 32 LEU HA 1 1
2 1262 1 1 32 LEU HB2 H 47.097 -0.897 -1.860 1.00 . A A . 32 LEU HB2 1 1
2 1263 1 1 32 LEU HB3 H 45.469 -1.205 -1.279 1.00 . A A . 32 LEU HB3 1 1
2 1264 1 1 32 LEU HD11 H 45.098 -1.500 0.976 1.00 . A A . 32 LEU HD11 1 1
2 1265 1 1 32 LEU HD12 H 45.563 -0.066 1.883 1.00 . A A . 32 LEU HD12 1 1
2 1266 1 1 32 LEU HD13 H 46.509 -1.545 2.033 1.00 . A A . 32 LEU HD13 1 1
2 1267 1 1 32 LEU HD21 H 48.767 0.363 0.286 1.00 . A A . 32 LEU HD21 1 1
2 1268 1 1 32 LEU HD22 H 48.738 -1.383 0.036 1.00 . A A . 32 LEU HD22 1 1
2 1269 1 1 32 LEU HD23 H 48.384 -0.715 1.629 1.00 . A A . 32 LEU HD23 1 1
2 1270 1 1 32 LEU HG H 46.573 0.550 -0.003 1.00 . A A . 32 LEU HG 1 1
2 1271 1 1 32 LEU N N 46.562 -3.414 -2.247 1.00 . A A . 32 LEU N 1 1
2 1272 1 1 32 LEU O O 46.461 -3.937 1.134 1.00 . A A . 32 LEU O 1 1
2 1273 1 1 33 LEU C C 44.031 -5.566 1.053 1.00 . A A . 33 LEU C 1 1
2 1274 1 1 33 LEU CA C 43.692 -4.105 0.740 1.00 . A A . 33 LEU CA 1 1
2 1275 1 1 33 LEU CB C 42.302 -4.017 0.098 1.00 . A A . 33 LEU CB 1 1
2 1276 1 1 33 LEU CD1 C 40.390 -2.628 -0.733 1.00 . A A . 33 LEU CD1 1 1
2 1277 1 1 33 LEU CD2 C 41.592 -1.973 1.362 1.00 . A A . 33 LEU CD2 1 1
2 1278 1 1 33 LEU CG C 41.732 -2.603 -0.016 1.00 . A A . 33 LEU CG 1 1
2 1279 1 1 33 LEU H H 44.341 -3.110 -0.997 1.00 . A A . 33 LEU H 1 1
2 1280 1 1 33 LEU HA H 43.689 -3.538 1.657 1.00 . A A . 33 LEU HA 1 1
2 1281 1 1 33 LEU HB2 H 42.360 -4.441 -0.895 1.00 . A A . 33 LEU HB2 1 1
2 1282 1 1 33 LEU HB3 H 41.615 -4.608 0.685 1.00 . A A . 33 LEU HB3 1 1
2 1283 1 1 33 LEU HD11 H 40.114 -3.651 -0.943 1.00 . A A . 33 LEU HD11 1 1
2 1284 1 1 33 LEU HD12 H 40.466 -2.079 -1.659 1.00 . A A . 33 LEU HD12 1 1
2 1285 1 1 33 LEU HD13 H 39.637 -2.175 -0.106 1.00 . A A . 33 LEU HD13 1 1
2 1286 1 1 33 LEU HD21 H 42.555 -1.963 1.852 1.00 . A A . 33 LEU HD21 1 1
2 1287 1 1 33 LEU HD22 H 40.894 -2.549 1.951 1.00 . A A . 33 LEU HD22 1 1
2 1288 1 1 33 LEU HD23 H 41.229 -0.962 1.260 1.00 . A A . 33 LEU HD23 1 1
2 1289 1 1 33 LEU HG H 42.409 -1.995 -0.597 1.00 . A A . 33 LEU HG 1 1
2 1290 1 1 33 LEU N N 44.667 -3.507 -0.162 1.00 . A A . 33 LEU N 1 1
2 1291 1 1 33 LEU O O 44.353 -5.916 2.189 1.00 . A A . 33 LEU O 1 1
2 1292 1 1 34 GLN C C 45.339 -8.163 1.124 1.00 . A A . 34 GLN C 1 1
2 1293 1 1 34 GLN CA C 44.207 -7.840 0.147 1.00 . A A . 34 GLN CA 1 1
2 1294 1 1 34 GLN CB C 44.559 -8.395 -1.229 1.00 . A A . 34 GLN CB 1 1
2 1295 1 1 34 GLN CD C 42.335 -8.270 -2.416 1.00 . A A . 34 GLN CD 1 1
2 1296 1 1 34 GLN CG C 43.430 -9.173 -1.885 1.00 . A A . 34 GLN CG 1 1
2 1297 1 1 34 GLN H H 43.663 -6.052 -0.841 1.00 . A A . 34 GLN H 1 1
2 1298 1 1 34 GLN HA H 43.304 -8.320 0.491 1.00 . A A . 34 GLN HA 1 1
2 1299 1 1 34 GLN HB2 H 44.819 -7.567 -1.872 1.00 . A A . 34 GLN HB2 1 1
2 1300 1 1 34 GLN HB3 H 45.414 -9.049 -1.135 1.00 . A A . 34 GLN HB3 1 1
2 1301 1 1 34 GLN HE21 H 41.793 -7.797 -0.562 1.00 . A A . 34 GLN HE21 1 1
2 1302 1 1 34 GLN HE22 H 40.880 -7.051 -1.824 1.00 . A A . 34 GLN HE22 1 1
2 1303 1 1 34 GLN HG2 H 43.833 -9.745 -2.708 1.00 . A A . 34 GLN HG2 1 1
2 1304 1 1 34 GLN HG3 H 43.002 -9.845 -1.156 1.00 . A A . 34 GLN HG3 1 1
2 1305 1 1 34 GLN N N 43.937 -6.406 0.031 1.00 . A A . 34 GLN N 1 1
2 1306 1 1 34 GLN NE2 N 41.594 -7.643 -1.510 1.00 . A A . 34 GLN NE2 1 1
2 1307 1 1 34 GLN O O 45.359 -9.242 1.718 1.00 . A A . 34 GLN O 1 1
2 1308 1 1 34 GLN OE1 O 42.157 -8.135 -3.627 1.00 . A A . 34 GLN OE1 1 1
2 1309 1 1 35 THR C C 47.113 -7.045 3.600 1.00 . A A . 35 THR C 1 1
2 1310 1 1 35 THR CA C 47.423 -7.473 2.169 1.00 . A A . 35 THR CA 1 1
2 1311 1 1 35 THR CB C 48.656 -6.725 1.659 1.00 . A A . 35 THR CB 1 1
2 1312 1 1 35 THR CG2 C 49.931 -7.120 2.373 1.00 . A A . 35 THR CG2 1 1
2 1313 1 1 35 THR H H 46.225 -6.410 0.769 1.00 . A A . 35 THR H 1 1
2 1314 1 1 35 THR HA H 47.636 -8.532 2.165 1.00 . A A . 35 THR HA 1 1
2 1315 1 1 35 THR HB H 48.508 -5.665 1.807 1.00 . A A . 35 THR HB 1 1
2 1316 1 1 35 THR HG1 H 49.769 -6.814 0.050 1.00 . A A . 35 THR HG1 1 1
2 1317 1 1 35 THR HG21 H 49.911 -6.743 3.385 1.00 . A A . 35 THR HG21 1 1
2 1318 1 1 35 THR HG22 H 50.780 -6.706 1.851 1.00 . A A . 35 THR HG22 1 1
2 1319 1 1 35 THR HG23 H 50.012 -8.198 2.394 1.00 . A A . 35 THR HG23 1 1
2 1320 1 1 35 THR N N 46.287 -7.246 1.275 1.00 . A A . 35 THR N 1 1
2 1321 1 1 35 THR O O 47.121 -7.862 4.520 1.00 . A A . 35 THR O 1 1
2 1322 1 1 35 THR OG1 O 48.848 -6.959 0.275 1.00 . A A . 35 THR OG1 1 1
2 1323 1 1 36 LYS C C 45.107 -5.488 5.517 1.00 . A A . 36 LYS C 1 1
2 1324 1 1 36 LYS CA C 46.546 -5.196 5.091 1.00 . A A . 36 LYS CA 1 1
2 1325 1 1 36 LYS CB C 46.795 -3.690 5.086 1.00 . A A . 36 LYS CB 1 1
2 1326 1 1 36 LYS CD C 48.733 -2.172 4.589 1.00 . A A . 36 LYS CD 1 1
2 1327 1 1 36 LYS CE C 50.024 -1.592 5.144 1.00 . A A . 36 LYS CE 1 1
2 1328 1 1 36 LYS CG C 48.219 -3.312 5.453 1.00 . A A . 36 LYS CG 1 1
2 1329 1 1 36 LYS H H 46.871 -5.162 3.001 1.00 . A A . 36 LYS H 1 1
2 1330 1 1 36 LYS HA H 47.215 -5.654 5.805 1.00 . A A . 36 LYS HA 1 1
2 1331 1 1 36 LYS HB2 H 46.586 -3.306 4.098 1.00 . A A . 36 LYS HB2 1 1
2 1332 1 1 36 LYS HB3 H 46.126 -3.225 5.794 1.00 . A A . 36 LYS HB3 1 1
2 1333 1 1 36 LYS HD2 H 48.917 -2.544 3.592 1.00 . A A . 36 LYS HD2 1 1
2 1334 1 1 36 LYS HD3 H 47.984 -1.395 4.554 1.00 . A A . 36 LYS HD3 1 1
2 1335 1 1 36 LYS HE2 H 50.859 -2.107 4.691 1.00 . A A . 36 LYS HE2 1 1
2 1336 1 1 36 LYS HE3 H 50.070 -0.544 4.892 1.00 . A A . 36 LYS HE3 1 1
2 1337 1 1 36 LYS HG2 H 48.245 -3.006 6.488 1.00 . A A . 36 LYS HG2 1 1
2 1338 1 1 36 LYS HG3 H 48.855 -4.174 5.313 1.00 . A A . 36 LYS HG3 1 1
2 1339 1 1 36 LYS HZ1 H 49.298 -1.276 7.076 1.00 . A A . 36 LYS HZ1 1 1
2 1340 1 1 36 LYS HZ2 H 50.986 -1.302 6.975 1.00 . A A . 36 LYS HZ2 1 1
2 1341 1 1 36 LYS HZ3 H 50.111 -2.748 6.882 1.00 . A A . 36 LYS HZ3 1 1
2 1342 1 1 36 LYS N N 46.851 -5.759 3.778 1.00 . A A . 36 LYS N 1 1
2 1343 1 1 36 LYS NZ N 50.111 -1.740 6.622 1.00 . A A . 36 LYS NZ 1 1
2 1344 1 1 36 LYS O O 44.431 -4.619 6.067 1.00 . A A . 36 LYS O 1 1
2 1345 1 1 37 ASN C C 42.290 -6.041 5.139 1.00 . A A . 37 ASN C 1 1
2 1346 1 1 37 ASN CA C 43.279 -7.088 5.629 1.00 . A A . 37 ASN CA 1 1
2 1347 1 1 37 ASN CB C 43.162 -7.257 7.145 1.00 . A A . 37 ASN CB 1 1
2 1348 1 1 37 ASN CG C 41.738 -7.528 7.590 1.00 . A A . 37 ASN CG 1 1
2 1349 1 1 37 ASN H H 45.222 -7.368 4.842 1.00 . A A . 37 ASN H 1 1
2 1350 1 1 37 ASN HA H 43.056 -8.030 5.150 1.00 . A A . 37 ASN HA 1 1
2 1351 1 1 37 ASN HB2 H 43.779 -8.087 7.457 1.00 . A A . 37 ASN HB2 1 1
2 1352 1 1 37 ASN HB3 H 43.506 -6.352 7.629 1.00 . A A . 37 ASN HB3 1 1
2 1353 1 1 37 ASN HD21 H 41.540 -5.641 8.186 1.00 . A A . 37 ASN HD21 1 1
2 1354 1 1 37 ASN HD22 H 40.155 -6.649 8.414 1.00 . A A . 37 ASN HD22 1 1
2 1355 1 1 37 ASN N N 44.638 -6.709 5.264 1.00 . A A . 37 ASN N 1 1
2 1356 1 1 37 ASN ND2 N 41.078 -6.502 8.117 1.00 . A A . 37 ASN ND2 1 1
2 1357 1 1 37 ASN O O 41.328 -5.702 5.829 1.00 . A A . 37 ASN O 1 1
2 1358 1 1 37 ASN OD1 O 41.237 -8.645 7.464 1.00 . A A . 37 ASN OD1 1 1
2 1359 1 1 38 TYR C C 41.847 -3.181 4.053 1.00 . A A . 38 TYR C 1 1
2 1360 1 1 38 TYR CA C 41.698 -4.513 3.337 1.00 . A A . 38 TYR CA 1 1
2 1361 1 1 38 TYR CB C 40.237 -4.962 3.330 1.00 . A A . 38 TYR CB 1 1
2 1362 1 1 38 TYR CD1 C 40.716 -7.251 2.382 1.00 . A A . 38 TYR CD1 1 1
2 1363 1 1 38 TYR CD2 C 38.946 -5.980 1.415 1.00 . A A . 38 TYR CD2 1 1
2 1364 1 1 38 TYR CE1 C 40.469 -8.280 1.493 1.00 . A A . 38 TYR CE1 1 1
2 1365 1 1 38 TYR CE2 C 38.693 -7.003 0.522 1.00 . A A . 38 TYR CE2 1 1
2 1366 1 1 38 TYR CG C 39.960 -6.086 2.359 1.00 . A A . 38 TYR CG 1 1
2 1367 1 1 38 TYR CZ C 39.456 -8.150 0.565 1.00 . A A . 38 TYR CZ 1 1
2 1368 1 1 38 TYR H H 43.333 -5.841 3.450 1.00 . A A . 38 TYR H 1 1
2 1369 1 1 38 TYR HA H 42.027 -4.387 2.332 1.00 . A A . 38 TYR HA 1 1
2 1370 1 1 38 TYR HB2 H 39.961 -5.300 4.316 1.00 . A A . 38 TYR HB2 1 1
2 1371 1 1 38 TYR HB3 H 39.615 -4.127 3.053 1.00 . A A . 38 TYR HB3 1 1
2 1372 1 1 38 TYR HD1 H 41.507 -7.348 3.112 1.00 . A A . 38 TYR HD1 1 1
2 1373 1 1 38 TYR HD2 H 38.350 -5.080 1.386 1.00 . A A . 38 TYR HD2 1 1
2 1374 1 1 38 TYR HE1 H 41.068 -9.178 1.528 1.00 . A A . 38 TYR HE1 1 1
2 1375 1 1 38 TYR HE2 H 37.900 -6.902 -0.204 1.00 . A A . 38 TYR HE2 1 1
2 1376 1 1 38 TYR HH H 39.590 -8.953 -1.178 1.00 . A A . 38 TYR HH 1 1
2 1377 1 1 38 TYR N N 42.545 -5.529 3.942 1.00 . A A . 38 TYR N 1 1
2 1378 1 1 38 TYR O O 40.890 -2.659 4.623 1.00 . A A . 38 TYR O 1 1
2 1379 1 1 38 TYR OH O 39.208 -9.172 -0.324 1.00 . A A . 38 TYR OH 1 1
2 1380 1 1 39 ASP C C 42.606 -0.216 4.138 1.00 . A A . 39 ASP C 1 1
2 1381 1 1 39 ASP CA C 43.364 -1.402 4.719 1.00 . A A . 39 ASP CA 1 1
2 1382 1 1 39 ASP CB C 44.864 -1.117 4.667 1.00 . A A . 39 ASP CB 1 1
2 1383 1 1 39 ASP CG C 45.479 -1.007 6.048 1.00 . A A . 39 ASP CG 1 1
2 1384 1 1 39 ASP H H 43.799 -3.137 3.606 1.00 . A A . 39 ASP H 1 1
2 1385 1 1 39 ASP HA H 43.077 -1.516 5.752 1.00 . A A . 39 ASP HA 1 1
2 1386 1 1 39 ASP HB2 H 45.358 -1.914 4.136 1.00 . A A . 39 ASP HB2 1 1
2 1387 1 1 39 ASP HB3 H 45.028 -0.184 4.145 1.00 . A A . 39 ASP HB3 1 1
2 1388 1 1 39 ASP N N 43.066 -2.654 4.045 1.00 . A A . 39 ASP N 1 1
2 1389 1 1 39 ASP O O 42.725 0.113 2.958 1.00 . A A . 39 ASP O 1 1
2 1390 1 1 39 ASP OD1 O 44.770 -1.287 7.038 1.00 . A A . 39 ASP OD1 1 1
2 1391 1 1 39 ASP OD2 O 46.671 -0.644 6.140 1.00 . A A . 39 ASP OD2 1 1
2 1392 1 1 40 ILE C C 42.136 2.830 4.959 1.00 . A A . 40 ILE C 1 1
2 1393 1 1 40 ILE CA C 41.191 1.682 4.683 1.00 . A A . 40 ILE CA 1 1
2 1394 1 1 40 ILE CB C 39.898 1.877 5.504 1.00 . A A . 40 ILE CB 1 1
2 1395 1 1 40 ILE CD1 C 39.284 -0.594 5.525 1.00 . A A . 40 ILE CD1 1 1
2 1396 1 1 40 ILE CG1 C 39.590 0.638 6.347 1.00 . A A . 40 ILE CG1 1 1
2 1397 1 1 40 ILE CG2 C 38.731 2.198 4.582 1.00 . A A . 40 ILE CG2 1 1
2 1398 1 1 40 ILE H H 41.946 0.171 5.949 1.00 . A A . 40 ILE H 1 1
2 1399 1 1 40 ILE HA H 40.948 1.657 3.630 1.00 . A A . 40 ILE HA 1 1
2 1400 1 1 40 ILE HB H 40.043 2.721 6.161 1.00 . A A . 40 ILE HB 1 1
2 1401 1 1 40 ILE HD11 H 38.223 -0.792 5.555 1.00 . A A . 40 ILE HD11 1 1
2 1402 1 1 40 ILE HD12 H 39.820 -1.438 5.931 1.00 . A A . 40 ILE HD12 1 1
2 1403 1 1 40 ILE HD13 H 39.591 -0.430 4.502 1.00 . A A . 40 ILE HD13 1 1
2 1404 1 1 40 ILE HG12 H 40.438 0.415 6.976 1.00 . A A . 40 ILE HG12 1 1
2 1405 1 1 40 ILE HG13 H 38.731 0.842 6.971 1.00 . A A . 40 ILE HG13 1 1
2 1406 1 1 40 ILE HG21 H 37.821 1.792 4.999 1.00 . A A . 40 ILE HG21 1 1
2 1407 1 1 40 ILE HG22 H 38.908 1.760 3.611 1.00 . A A . 40 ILE HG22 1 1
2 1408 1 1 40 ILE HG23 H 38.636 3.268 4.482 1.00 . A A . 40 ILE HG23 1 1
2 1409 1 1 40 ILE N N 41.901 0.466 5.024 1.00 . A A . 40 ILE N 1 1
2 1410 1 1 40 ILE O O 42.297 3.750 4.157 1.00 . A A . 40 ILE O 1 1
2 1411 1 1 41 GLY C C 44.746 4.040 5.511 1.00 . A A . 41 GLY C 1 1
2 1412 1 1 41 GLY CA C 43.711 3.734 6.558 1.00 . A A . 41 GLY CA 1 1
2 1413 1 1 41 GLY H H 42.570 1.971 6.707 1.00 . A A . 41 GLY H 1 1
2 1414 1 1 41 GLY HA2 H 43.177 4.623 6.792 1.00 . A A . 41 GLY HA2 1 1
2 1415 1 1 41 GLY HA3 H 44.210 3.375 7.440 1.00 . A A . 41 GLY HA3 1 1
2 1416 1 1 41 GLY N N 42.766 2.737 6.126 1.00 . A A . 41 GLY N 1 1
2 1417 1 1 41 GLY O O 45.066 5.201 5.254 1.00 . A A . 41 GLY O 1 1
2 1418 1 1 42 ALA C C 45.543 3.687 2.604 1.00 . A A . 42 ALA C 1 1
2 1419 1 1 42 ALA CA C 46.233 3.149 3.836 1.00 . A A . 42 ALA CA 1 1
2 1420 1 1 42 ALA CB C 46.927 1.828 3.545 1.00 . A A . 42 ALA CB 1 1
2 1421 1 1 42 ALA H H 44.921 2.102 5.125 1.00 . A A . 42 ALA H 1 1
2 1422 1 1 42 ALA HA H 46.966 3.861 4.164 1.00 . A A . 42 ALA HA 1 1
2 1423 1 1 42 ALA HB1 H 47.306 1.410 4.465 1.00 . A A . 42 ALA HB1 1 1
2 1424 1 1 42 ALA HB2 H 47.746 1.993 2.860 1.00 . A A . 42 ALA HB2 1 1
2 1425 1 1 42 ALA HB3 H 46.222 1.141 3.104 1.00 . A A . 42 ALA HB3 1 1
2 1426 1 1 42 ALA N N 45.248 2.994 4.887 1.00 . A A . 42 ALA N 1 1
2 1427 1 1 42 ALA O O 46.024 4.606 1.942 1.00 . A A . 42 ALA O 1 1
2 1428 1 1 43 ALA C C 43.646 5.019 1.010 1.00 . A A . 43 ALA C 1 1
2 1429 1 1 43 ALA CA C 43.594 3.505 1.177 1.00 . A A . 43 ALA CA 1 1
2 1430 1 1 43 ALA CB C 42.159 3.030 1.336 1.00 . A A . 43 ALA CB 1 1
2 1431 1 1 43 ALA H H 44.092 2.371 2.905 1.00 . A A . 43 ALA H 1 1
2 1432 1 1 43 ALA HA H 44.010 3.041 0.295 1.00 . A A . 43 ALA HA 1 1
2 1433 1 1 43 ALA HB1 H 42.152 2.054 1.799 1.00 . A A . 43 ALA HB1 1 1
2 1434 1 1 43 ALA HB2 H 41.694 2.971 0.364 1.00 . A A . 43 ALA HB2 1 1
2 1435 1 1 43 ALA HB3 H 41.614 3.727 1.955 1.00 . A A . 43 ALA HB3 1 1
2 1436 1 1 43 ALA N N 44.396 3.100 2.321 1.00 . A A . 43 ALA N 1 1
2 1437 1 1 43 ALA O O 43.744 5.528 -0.104 1.00 . A A . 43 ALA O 1 1
2 1438 1 1 44 LEU C C 44.991 7.637 1.489 1.00 . A A . 44 LEU C 1 1
2 1439 1 1 44 LEU CA C 43.681 7.187 2.128 1.00 . A A . 44 LEU CA 1 1
2 1440 1 1 44 LEU CB C 43.576 7.729 3.556 1.00 . A A . 44 LEU CB 1 1
2 1441 1 1 44 LEU CD1 C 41.392 6.547 3.908 1.00 . A A . 44 LEU CD1 1 1
2 1442 1 1 44 LEU CD2 C 42.161 8.262 5.559 1.00 . A A . 44 LEU CD2 1 1
2 1443 1 1 44 LEU CG C 42.149 7.854 4.093 1.00 . A A . 44 LEU CG 1 1
2 1444 1 1 44 LEU H H 43.565 5.258 2.993 1.00 . A A . 44 LEU H 1 1
2 1445 1 1 44 LEU HA H 42.856 7.561 1.551 1.00 . A A . 44 LEU HA 1 1
2 1446 1 1 44 LEU HB2 H 44.129 7.068 4.213 1.00 . A A . 44 LEU HB2 1 1
2 1447 1 1 44 LEU HB3 H 44.035 8.708 3.584 1.00 . A A . 44 LEU HB3 1 1
2 1448 1 1 44 LEU HD11 H 41.712 5.836 4.656 1.00 . A A . 44 LEU HD11 1 1
2 1449 1 1 44 LEU HD12 H 41.595 6.150 2.924 1.00 . A A . 44 LEU HD12 1 1
2 1450 1 1 44 LEU HD13 H 40.332 6.726 4.013 1.00 . A A . 44 LEU HD13 1 1
2 1451 1 1 44 LEU HD21 H 41.152 8.257 5.943 1.00 . A A . 44 LEU HD21 1 1
2 1452 1 1 44 LEU HD22 H 42.578 9.253 5.653 1.00 . A A . 44 LEU HD22 1 1
2 1453 1 1 44 LEU HD23 H 42.765 7.564 6.121 1.00 . A A . 44 LEU HD23 1 1
2 1454 1 1 44 LEU HG H 41.629 8.622 3.538 1.00 . A A . 44 LEU HG 1 1
2 1455 1 1 44 LEU N N 43.611 5.730 2.136 1.00 . A A . 44 LEU N 1 1
2 1456 1 1 44 LEU O O 45.018 8.494 0.606 1.00 . A A . 44 LEU O 1 1
2 1457 1 1 45 ASP C C 47.455 7.552 -0.025 1.00 . A A . 45 ASP C 1 1
2 1458 1 1 45 ASP CA C 47.411 7.337 1.490 1.00 . A A . 45 ASP CA 1 1
2 1459 1 1 45 ASP CB C 48.366 6.206 1.874 1.00 . A A . 45 ASP CB 1 1
2 1460 1 1 45 ASP CG C 49.808 6.520 1.526 1.00 . A A . 45 ASP CG 1 1
2 1461 1 1 45 ASP H H 45.943 6.382 2.677 1.00 . A A . 45 ASP H 1 1
2 1462 1 1 45 ASP HA H 47.738 8.242 1.978 1.00 . A A . 45 ASP HA 1 1
2 1463 1 1 45 ASP HB2 H 48.301 6.034 2.938 1.00 . A A . 45 ASP HB2 1 1
2 1464 1 1 45 ASP HB3 H 48.076 5.307 1.351 1.00 . A A . 45 ASP HB3 1 1
2 1465 1 1 45 ASP N N 46.069 7.038 1.966 1.00 . A A . 45 ASP N 1 1
2 1466 1 1 45 ASP O O 47.939 8.581 -0.496 1.00 . A A . 45 ASP O 1 1
2 1467 1 1 45 ASP OD1 O 50.260 7.646 1.824 1.00 . A A . 45 ASP OD1 1 1
2 1468 1 1 45 ASP OD2 O 50.486 5.638 0.958 1.00 . A A . 45 ASP OD2 1 1
2 1469 1 1 46 THR C C 45.740 7.091 -2.916 1.00 . A A . 46 THR C 1 1
2 1470 1 1 46 THR CA C 47.048 6.641 -2.248 1.00 . A A . 46 THR CA 1 1
2 1471 1 1 46 THR CB C 47.477 5.295 -2.833 1.00 . A A . 46 THR CB 1 1
2 1472 1 1 46 THR CG2 C 48.965 5.204 -3.096 1.00 . A A . 46 THR CG2 1 1
2 1473 1 1 46 THR H H 46.659 5.743 -0.364 1.00 . A A . 46 THR H 1 1
2 1474 1 1 46 THR HA H 47.809 7.365 -2.489 1.00 . A A . 46 THR HA 1 1
2 1475 1 1 46 THR HB H 46.967 5.145 -3.773 1.00 . A A . 46 THR HB 1 1
2 1476 1 1 46 THR HG1 H 46.172 4.191 -1.887 1.00 . A A . 46 THR HG1 1 1
2 1477 1 1 46 THR HG21 H 49.393 6.195 -3.095 1.00 . A A . 46 THR HG21 1 1
2 1478 1 1 46 THR HG22 H 49.134 4.739 -4.056 1.00 . A A . 46 THR HG22 1 1
2 1479 1 1 46 THR HG23 H 49.432 4.610 -2.322 1.00 . A A . 46 THR HG23 1 1
2 1480 1 1 46 THR N N 46.998 6.558 -0.788 1.00 . A A . 46 THR N 1 1
2 1481 1 1 46 THR O O 45.768 7.524 -4.066 1.00 . A A . 46 THR O 1 1
2 1482 1 1 46 THR OG1 O 47.126 4.236 -1.963 1.00 . A A . 46 THR OG1 1 1
2 1483 1 1 47 ILE C C 43.281 8.843 -3.203 1.00 . A A . 47 ILE C 1 1
2 1484 1 1 47 ILE CA C 43.328 7.352 -2.875 1.00 . A A . 47 ILE CA 1 1
2 1485 1 1 47 ILE CB C 42.092 7.003 -2.019 1.00 . A A . 47 ILE CB 1 1
2 1486 1 1 47 ILE CD1 C 41.429 8.771 -0.323 1.00 . A A . 47 ILE CD1 1 1
2 1487 1 1 47 ILE CG1 C 42.262 7.541 -0.605 1.00 . A A . 47 ILE CG1 1 1
2 1488 1 1 47 ILE CG2 C 41.834 5.499 -2.002 1.00 . A A . 47 ILE CG2 1 1
2 1489 1 1 47 ILE H H 44.598 6.596 -1.335 1.00 . A A . 47 ILE H 1 1
2 1490 1 1 47 ILE HA H 43.252 6.801 -3.801 1.00 . A A . 47 ILE HA 1 1
2 1491 1 1 47 ILE HB H 41.234 7.478 -2.469 1.00 . A A . 47 ILE HB 1 1
2 1492 1 1 47 ILE HD11 H 41.018 8.706 0.675 1.00 . A A . 47 ILE HD11 1 1
2 1493 1 1 47 ILE HD12 H 40.625 8.832 -1.040 1.00 . A A . 47 ILE HD12 1 1
2 1494 1 1 47 ILE HD13 H 42.050 9.651 -0.400 1.00 . A A . 47 ILE HD13 1 1
2 1495 1 1 47 ILE HG12 H 41.973 6.777 0.101 1.00 . A A . 47 ILE HG12 1 1
2 1496 1 1 47 ILE HG13 H 43.299 7.799 -0.447 1.00 . A A . 47 ILE HG13 1 1
2 1497 1 1 47 ILE HG21 H 40.838 5.301 -2.372 1.00 . A A . 47 ILE HG21 1 1
2 1498 1 1 47 ILE HG22 H 41.920 5.127 -0.994 1.00 . A A . 47 ILE HG22 1 1
2 1499 1 1 47 ILE HG23 H 42.552 4.998 -2.628 1.00 . A A . 47 ILE HG23 1 1
2 1500 1 1 47 ILE N N 44.597 6.967 -2.242 1.00 . A A . 47 ILE N 1 1
2 1501 1 1 47 ILE O O 42.960 9.220 -4.329 1.00 . A A . 47 ILE O 1 1
2 1502 1 1 48 GLN C C 44.230 11.921 -1.333 1.00 . A A . 48 GLN C 1 1
2 1503 1 1 48 GLN CA C 43.570 11.137 -2.463 1.00 . A A . 48 GLN CA 1 1
2 1504 1 1 48 GLN CB C 42.129 11.614 -2.642 1.00 . A A . 48 GLN CB 1 1
2 1505 1 1 48 GLN CD C 40.379 10.995 -4.349 1.00 . A A . 48 GLN CD 1 1
2 1506 1 1 48 GLN CG C 41.695 11.700 -4.095 1.00 . A A . 48 GLN CG 1 1
2 1507 1 1 48 GLN H H 43.847 9.350 -1.345 1.00 . A A . 48 GLN H 1 1
2 1508 1 1 48 GLN HA H 44.112 11.329 -3.376 1.00 . A A . 48 GLN HA 1 1
2 1509 1 1 48 GLN HB2 H 41.469 10.929 -2.132 1.00 . A A . 48 GLN HB2 1 1
2 1510 1 1 48 GLN HB3 H 42.030 12.594 -2.200 1.00 . A A . 48 GLN HB3 1 1
2 1511 1 1 48 GLN HE21 H 41.312 9.240 -4.440 1.00 . A A . 48 GLN HE21 1 1
2 1512 1 1 48 GLN HE22 H 39.593 9.195 -4.663 1.00 . A A . 48 GLN HE22 1 1
2 1513 1 1 48 GLN HG2 H 41.588 12.740 -4.364 1.00 . A A . 48 GLN HG2 1 1
2 1514 1 1 48 GLN HG3 H 42.456 11.247 -4.712 1.00 . A A . 48 GLN HG3 1 1
2 1515 1 1 48 GLN N N 43.596 9.694 -2.229 1.00 . A A . 48 GLN N 1 1
2 1516 1 1 48 GLN NE2 N 40.433 9.677 -4.500 1.00 . A A . 48 GLN NE2 1 1
2 1517 1 1 48 GLN O O 43.925 13.096 -1.128 1.00 . A A . 48 GLN O 1 1
2 1518 1 1 48 GLN OE1 O 39.323 11.626 -4.409 1.00 . A A . 48 GLN OE1 1 1
2 1519 1 1 49 TYR C C 47.125 11.197 0.799 1.00 . A A . 49 TYR C 1 1
2 1520 1 1 49 TYR CA C 45.830 11.935 0.495 1.00 . A A . 49 TYR CA 1 1
2 1521 1 1 49 TYR CB C 44.949 11.968 1.745 1.00 . A A . 49 TYR CB 1 1
2 1522 1 1 49 TYR CD1 C 42.549 12.332 1.055 1.00 . A A . 49 TYR CD1 1 1
2 1523 1 1 49 TYR CD2 C 43.731 14.164 2.017 1.00 . A A . 49 TYR CD2 1 1
2 1524 1 1 49 TYR CE1 C 41.423 13.122 0.923 1.00 . A A . 49 TYR CE1 1 1
2 1525 1 1 49 TYR CE2 C 42.609 14.960 1.890 1.00 . A A . 49 TYR CE2 1 1
2 1526 1 1 49 TYR CG C 43.720 12.838 1.602 1.00 . A A . 49 TYR CG 1 1
2 1527 1 1 49 TYR CZ C 41.458 14.434 1.342 1.00 . A A . 49 TYR CZ 1 1
2 1528 1 1 49 TYR H H 45.346 10.343 -0.803 1.00 . A A . 49 TYR H 1 1
2 1529 1 1 49 TYR HA H 46.061 12.945 0.193 1.00 . A A . 49 TYR HA 1 1
2 1530 1 1 49 TYR HB2 H 44.618 10.965 1.969 1.00 . A A . 49 TYR HB2 1 1
2 1531 1 1 49 TYR HB3 H 45.529 12.346 2.575 1.00 . A A . 49 TYR HB3 1 1
2 1532 1 1 49 TYR HD1 H 42.526 11.302 0.728 1.00 . A A . 49 TYR HD1 1 1
2 1533 1 1 49 TYR HD2 H 44.634 14.575 2.444 1.00 . A A . 49 TYR HD2 1 1
2 1534 1 1 49 TYR HE1 H 40.521 12.708 0.496 1.00 . A A . 49 TYR HE1 1 1
2 1535 1 1 49 TYR HE2 H 42.637 15.989 2.218 1.00 . A A . 49 TYR HE2 1 1
2 1536 1 1 49 TYR HH H 39.984 15.424 2.086 1.00 . A A . 49 TYR HH 1 1
2 1537 1 1 49 TYR N N 45.132 11.279 -0.604 1.00 . A A . 49 TYR N 1 1
2 1538 1 1 49 TYR O O 47.102 10.015 1.127 1.00 . A A . 49 TYR O 1 1
2 1539 1 1 49 TYR OH O 40.338 15.224 1.215 1.00 . A A . 49 TYR OH 1 1
2 1540 1 1 50 SER C C 50.228 11.940 2.152 1.00 . A A . 50 SER C 1 1
2 1541 1 1 50 SER CA C 49.549 11.273 0.961 1.00 . A A . 50 SER CA 1 1
2 1542 1 1 50 SER CB C 50.448 11.371 -0.275 1.00 . A A . 50 SER CB 1 1
2 1543 1 1 50 SER H H 48.233 12.834 0.435 1.00 . A A . 50 SER H 1 1
2 1544 1 1 50 SER HA H 49.381 10.231 1.191 1.00 . A A . 50 SER HA 1 1
2 1545 1 1 50 SER HB2 H 50.016 12.069 -0.976 1.00 . A A . 50 SER HB2 1 1
2 1546 1 1 50 SER HB3 H 51.427 11.719 0.021 1.00 . A A . 50 SER HB3 1 1
2 1547 1 1 50 SER HG H 50.429 10.212 -1.854 1.00 . A A . 50 SER HG 1 1
2 1548 1 1 50 SER N N 48.255 11.889 0.692 1.00 . A A . 50 SER N 1 1
2 1549 1 1 50 SER O O 51.307 12.518 2.022 1.00 . A A . 50 SER O 1 1
2 1550 1 1 50 SER OG O 50.582 10.112 -0.911 1.00 . A A . 50 SER OG 1 1
2 1551 1 1 51 LYS C C 49.113 12.355 5.660 1.00 . A A . 51 LYS C 1 1
2 1552 1 1 51 LYS CA C 50.124 12.458 4.524 1.00 . A A . 51 LYS CA 1 1
2 1553 1 1 51 LYS CB C 50.487 13.923 4.274 1.00 . A A . 51 LYS CB 1 1
2 1554 1 1 51 LYS CD C 52.828 14.701 3.793 1.00 . A A . 51 LYS CD 1 1
2 1555 1 1 51 LYS CE C 53.825 13.579 3.553 1.00 . A A . 51 LYS CE 1 1
2 1556 1 1 51 LYS CG C 51.823 14.332 4.872 1.00 . A A . 51 LYS CG 1 1
2 1557 1 1 51 LYS H H 48.727 11.388 3.354 1.00 . A A . 51 LYS H 1 1
2 1558 1 1 51 LYS HA H 51.015 11.913 4.799 1.00 . A A . 51 LYS HA 1 1
2 1559 1 1 51 LYS HB2 H 50.528 14.093 3.208 1.00 . A A . 51 LYS HB2 1 1
2 1560 1 1 51 LYS HB3 H 49.719 14.551 4.701 1.00 . A A . 51 LYS HB3 1 1
2 1561 1 1 51 LYS HD2 H 52.299 14.901 2.873 1.00 . A A . 51 LYS HD2 1 1
2 1562 1 1 51 LYS HD3 H 53.363 15.587 4.101 1.00 . A A . 51 LYS HD3 1 1
2 1563 1 1 51 LYS HE2 H 54.491 13.519 4.400 1.00 . A A . 51 LYS HE2 1 1
2 1564 1 1 51 LYS HE3 H 53.283 12.649 3.454 1.00 . A A . 51 LYS HE3 1 1
2 1565 1 1 51 LYS HG2 H 51.672 15.185 5.515 1.00 . A A . 51 LYS HG2 1 1
2 1566 1 1 51 LYS HG3 H 52.215 13.508 5.450 1.00 . A A . 51 LYS HG3 1 1
2 1567 1 1 51 LYS HZ1 H 54.898 14.807 2.247 1.00 . A A . 51 LYS HZ1 1 1
2 1568 1 1 51 LYS HZ2 H 54.076 13.543 1.479 1.00 . A A . 51 LYS HZ2 1 1
2 1569 1 1 51 LYS HZ3 H 55.492 13.227 2.347 1.00 . A A . 51 LYS HZ3 1 1
2 1570 1 1 51 LYS N N 49.586 11.859 3.312 1.00 . A A . 51 LYS N 1 1
2 1571 1 1 51 LYS NZ N 54.629 13.805 2.320 1.00 . A A . 51 LYS NZ 1 1
2 1572 1 1 51 LYS O O 48.142 11.603 5.570 1.00 . A A . 51 LYS O 1 1
2 1573 1 1 52 HIS C C 47.942 14.503 8.186 1.00 . A A . 52 HIS C 1 1
2 1574 1 1 52 HIS CA C 48.442 13.097 7.869 1.00 . A A . 52 HIS CA 1 1
2 1575 1 1 52 HIS CB C 49.144 12.504 9.092 1.00 . A A . 52 HIS CB 1 1
2 1576 1 1 52 HIS CD2 C 47.949 13.589 11.115 1.00 . A A . 52 HIS CD2 1 1
2 1577 1 1 52 HIS CE1 C 47.087 11.819 12.010 1.00 . A A . 52 HIS CE1 1 1
2 1578 1 1 52 HIS CG C 48.313 12.539 10.336 1.00 . A A . 52 HIS CG 1 1
2 1579 1 1 52 HIS H H 50.132 13.691 6.742 1.00 . A A . 52 HIS H 1 1
2 1580 1 1 52 HIS HA H 47.597 12.475 7.613 1.00 . A A . 52 HIS HA 1 1
2 1581 1 1 52 HIS HB2 H 49.396 11.474 8.889 1.00 . A A . 52 HIS HB2 1 1
2 1582 1 1 52 HIS HB3 H 50.052 13.059 9.280 1.00 . A A . 52 HIS HB3 1 1
2 1583 1 1 52 HIS HD1 H 47.838 10.501 10.595 1.00 . A A . 52 HIS HD1 1 1
2 1584 1 1 52 HIS HD2 H 48.214 14.623 10.950 1.00 . A A . 52 HIS HD2 1 1
2 1585 1 1 52 HIS HE1 H 46.549 11.156 12.670 1.00 . A A . 52 HIS HE1 1 1
2 1586 1 1 52 HIS N N 49.342 13.111 6.725 1.00 . A A . 52 HIS N 1 1
2 1587 1 1 52 HIS ND1 N 47.758 11.422 10.920 1.00 . A A . 52 HIS ND1 1 1
2 1588 1 1 52 HIS NE2 N 47.173 13.125 12.173 1.00 . A A . 52 HIS NE2 1 1
2 1589 1 1 52 HIS O O 48.765 15.341 8.610 1.00 . A A . 52 HIS O 1 1
2 1590 1 1 52 HIS OXT O 46.732 14.754 8.006 1.00 . A A . 52 HIS OXT 1 1
3 1591 1 1 1 GLY C C 28.043 -14.774 1.454 1.00 . A A . 1 GLY C 1 1
3 1592 1 1 1 GLY CA C 27.754 -16.227 1.776 1.00 . A A . 1 GLY CA 1 1
3 1593 1 1 1 GLY H1 H 26.381 -15.870 3.310 1.00 . A A . 1 GLY H1 1 1
3 1594 1 1 1 GLY H2 H 26.277 -17.421 2.646 1.00 . A A . 1 GLY H2 1 1
3 1595 1 1 1 GLY H3 H 25.668 -16.095 1.792 1.00 . A A . 1 GLY H3 1 1
3 1596 1 1 1 GLY HA2 H 28.522 -16.598 2.438 1.00 . A A . 1 GLY HA2 1 1
3 1597 1 1 1 GLY HA3 H 27.777 -16.799 0.860 1.00 . A A . 1 GLY HA3 1 1
3 1598 1 1 1 GLY N N 26.427 -16.417 2.427 1.00 . A A . 1 GLY N 1 1
3 1599 1 1 1 GLY O O 27.170 -14.050 0.977 1.00 . A A . 1 GLY O 1 1
3 1600 1 1 2 SER C C 30.230 -12.824 0.038 1.00 . A A . 2 SER C 1 1
3 1601 1 1 2 SER CA C 29.682 -12.971 1.454 1.00 . A A . 2 SER CA 1 1
3 1602 1 1 2 SER CB C 30.737 -12.529 2.469 1.00 . A A . 2 SER CB 1 1
3 1603 1 1 2 SER H H 29.926 -14.973 2.095 1.00 . A A . 2 SER H 1 1
3 1604 1 1 2 SER HA H 28.810 -12.343 1.558 1.00 . A A . 2 SER HA 1 1
3 1605 1 1 2 SER HB2 H 30.570 -13.040 3.405 1.00 . A A . 2 SER HB2 1 1
3 1606 1 1 2 SER HB3 H 31.720 -12.777 2.094 1.00 . A A . 2 SER HB3 1 1
3 1607 1 1 2 SER HG H 29.796 -10.895 3.006 1.00 . A A . 2 SER HG 1 1
3 1608 1 1 2 SER N N 29.275 -14.347 1.716 1.00 . A A . 2 SER N 1 1
3 1609 1 1 2 SER O O 31.314 -13.313 -0.275 1.00 . A A . 2 SER O 1 1
3 1610 1 1 2 SER OG O 30.674 -11.131 2.696 1.00 . A A . 2 SER OG 1 1
3 1611 1 1 3 PRO C C 30.857 -10.772 -2.380 1.00 . A A . 3 PRO C 1 1
3 1612 1 1 3 PRO CA C 29.877 -11.931 -2.229 1.00 . A A . 3 PRO CA 1 1
3 1613 1 1 3 PRO CB C 28.555 -11.604 -2.913 1.00 . A A . 3 PRO CB 1 1
3 1614 1 1 3 PRO CD C 28.167 -11.537 -0.543 1.00 . A A . 3 PRO CD 1 1
3 1615 1 1 3 PRO CG C 27.745 -10.929 -1.857 1.00 . A A . 3 PRO CG 1 1
3 1616 1 1 3 PRO HA H 30.302 -12.824 -2.664 1.00 . A A . 3 PRO HA 1 1
3 1617 1 1 3 PRO HB2 H 28.732 -10.952 -3.757 1.00 . A A . 3 PRO HB2 1 1
3 1618 1 1 3 PRO HB3 H 28.083 -12.516 -3.248 1.00 . A A . 3 PRO HB3 1 1
3 1619 1 1 3 PRO HD2 H 28.262 -10.771 0.213 1.00 . A A . 3 PRO HD2 1 1
3 1620 1 1 3 PRO HD3 H 27.455 -12.288 -0.231 1.00 . A A . 3 PRO HD3 1 1
3 1621 1 1 3 PRO HG2 H 27.951 -9.869 -1.860 1.00 . A A . 3 PRO HG2 1 1
3 1622 1 1 3 PRO HG3 H 26.694 -11.107 -2.031 1.00 . A A . 3 PRO HG3 1 1
3 1623 1 1 3 PRO N N 29.476 -12.146 -0.839 1.00 . A A . 3 PRO N 1 1
3 1624 1 1 3 PRO O O 30.961 -9.916 -1.502 1.00 . A A . 3 PRO O 1 1
3 1625 1 1 4 PRO C C 31.883 -8.321 -4.034 1.00 . A A . 4 PRO C 1 1
3 1626 1 1 4 PRO CA C 32.559 -9.664 -3.783 1.00 . A A . 4 PRO CA 1 1
3 1627 1 1 4 PRO CB C 33.263 -10.155 -5.049 1.00 . A A . 4 PRO CB 1 1
3 1628 1 1 4 PRO CD C 31.509 -11.705 -4.607 1.00 . A A . 4 PRO CD 1 1
3 1629 1 1 4 PRO CG C 32.255 -11.020 -5.719 1.00 . A A . 4 PRO CG 1 1
3 1630 1 1 4 PRO HA H 33.275 -9.564 -2.981 1.00 . A A . 4 PRO HA 1 1
3 1631 1 1 4 PRO HB2 H 33.536 -9.310 -5.665 1.00 . A A . 4 PRO HB2 1 1
3 1632 1 1 4 PRO HB3 H 34.147 -10.714 -4.780 1.00 . A A . 4 PRO HB3 1 1
3 1633 1 1 4 PRO HD2 H 30.484 -11.887 -4.893 1.00 . A A . 4 PRO HD2 1 1
3 1634 1 1 4 PRO HD3 H 32.000 -12.629 -4.335 1.00 . A A . 4 PRO HD3 1 1
3 1635 1 1 4 PRO HG2 H 31.581 -10.411 -6.303 1.00 . A A . 4 PRO HG2 1 1
3 1636 1 1 4 PRO HG3 H 32.748 -11.748 -6.346 1.00 . A A . 4 PRO HG3 1 1
3 1637 1 1 4 PRO N N 31.584 -10.727 -3.508 1.00 . A A . 4 PRO N 1 1
3 1638 1 1 4 PRO O O 32.035 -7.726 -5.101 1.00 . A A . 4 PRO O 1 1
3 1639 1 1 5 GLU C C 29.496 -6.380 -1.959 1.00 . A A . 5 GLU C 1 1
3 1640 1 1 5 GLU CA C 30.422 -6.584 -3.153 1.00 . A A . 5 GLU CA 1 1
3 1641 1 1 5 GLU CB C 29.610 -6.543 -4.449 1.00 . A A . 5 GLU CB 1 1
3 1642 1 1 5 GLU CD C 30.030 -5.905 -6.855 1.00 . A A . 5 GLU CD 1 1
3 1643 1 1 5 GLU CG C 30.045 -5.449 -5.410 1.00 . A A . 5 GLU CG 1 1
3 1644 1 1 5 GLU H H 31.046 -8.378 -2.221 1.00 . A A . 5 GLU H 1 1
3 1645 1 1 5 GLU HA H 31.154 -5.791 -3.170 1.00 . A A . 5 GLU HA 1 1
3 1646 1 1 5 GLU HB2 H 29.709 -7.493 -4.952 1.00 . A A . 5 GLU HB2 1 1
3 1647 1 1 5 GLU HB3 H 28.570 -6.384 -4.203 1.00 . A A . 5 GLU HB3 1 1
3 1648 1 1 5 GLU HG2 H 29.372 -4.609 -5.307 1.00 . A A . 5 GLU HG2 1 1
3 1649 1 1 5 GLU HG3 H 31.047 -5.140 -5.154 1.00 . A A . 5 GLU HG3 1 1
3 1650 1 1 5 GLU N N 31.131 -7.853 -3.044 1.00 . A A . 5 GLU N 1 1
3 1651 1 1 5 GLU O O 28.290 -6.597 -2.068 1.00 . A A . 5 GLU O 1 1
3 1652 1 1 5 GLU OE1 O 30.711 -6.904 -7.168 1.00 . A A . 5 GLU OE1 1 1
3 1653 1 1 5 GLU OE2 O 29.338 -5.264 -7.673 1.00 . A A . 5 GLU OE2 1 1
3 1654 1 1 6 ALA C C 29.826 -6.641 1.523 1.00 . A A . 6 ALA C 1 1
3 1655 1 1 6 ALA CA C 29.348 -5.713 0.416 1.00 . A A . 6 ALA CA 1 1
3 1656 1 1 6 ALA CB C 27.843 -5.853 0.235 1.00 . A A . 6 ALA CB 1 1
3 1657 1 1 6 ALA H H 31.054 -5.816 -0.834 1.00 . A A . 6 ALA H 1 1
3 1658 1 1 6 ALA HA H 29.552 -4.695 0.714 1.00 . A A . 6 ALA HA 1 1
3 1659 1 1 6 ALA HB1 H 27.608 -6.863 -0.063 1.00 . A A . 6 ALA HB1 1 1
3 1660 1 1 6 ALA HB2 H 27.508 -5.165 -0.527 1.00 . A A . 6 ALA HB2 1 1
3 1661 1 1 6 ALA HB3 H 27.348 -5.627 1.167 1.00 . A A . 6 ALA HB3 1 1
3 1662 1 1 6 ALA N N 30.082 -5.962 -0.831 1.00 . A A . 6 ALA N 1 1
3 1663 1 1 6 ALA O O 29.043 -7.075 2.368 1.00 . A A . 6 ALA O 1 1
3 1664 1 1 7 ASP C C 32.140 -6.925 3.719 1.00 . A A . 7 ASP C 1 1
3 1665 1 1 7 ASP CA C 31.713 -7.780 2.540 1.00 . A A . 7 ASP CA 1 1
3 1666 1 1 7 ASP CB C 32.916 -8.539 1.975 1.00 . A A . 7 ASP CB 1 1
3 1667 1 1 7 ASP CG C 32.574 -9.322 0.723 1.00 . A A . 7 ASP CG 1 1
3 1668 1 1 7 ASP H H 31.695 -6.531 0.838 1.00 . A A . 7 ASP H 1 1
3 1669 1 1 7 ASP HA H 30.964 -8.485 2.868 1.00 . A A . 7 ASP HA 1 1
3 1670 1 1 7 ASP HB2 H 33.698 -7.834 1.735 1.00 . A A . 7 ASP HB2 1 1
3 1671 1 1 7 ASP HB3 H 33.279 -9.231 2.721 1.00 . A A . 7 ASP HB3 1 1
3 1672 1 1 7 ASP N N 31.120 -6.924 1.525 1.00 . A A . 7 ASP N 1 1
3 1673 1 1 7 ASP O O 32.422 -5.743 3.551 1.00 . A A . 7 ASP O 1 1
3 1674 1 1 7 ASP OD1 O 32.167 -10.496 0.849 1.00 . A A . 7 ASP OD1 1 1
3 1675 1 1 7 ASP OD2 O 32.714 -8.762 -0.384 1.00 . A A . 7 ASP OD2 1 1
3 1676 1 1 8 PRO C C 33.606 -5.669 5.787 1.00 . A A . 8 PRO C 1 1
3 1677 1 1 8 PRO CA C 32.593 -6.762 6.113 1.00 . A A . 8 PRO CA 1 1
3 1678 1 1 8 PRO CB C 33.213 -7.856 6.976 1.00 . A A . 8 PRO CB 1 1
3 1679 1 1 8 PRO CD C 31.890 -8.903 5.233 1.00 . A A . 8 PRO CD 1 1
3 1680 1 1 8 PRO CG C 32.445 -9.095 6.630 1.00 . A A . 8 PRO CG 1 1
3 1681 1 1 8 PRO HA H 31.743 -6.330 6.621 1.00 . A A . 8 PRO HA 1 1
3 1682 1 1 8 PRO HB2 H 34.262 -7.959 6.732 1.00 . A A . 8 PRO HB2 1 1
3 1683 1 1 8 PRO HB3 H 33.103 -7.603 8.019 1.00 . A A . 8 PRO HB3 1 1
3 1684 1 1 8 PRO HD2 H 32.384 -9.565 4.538 1.00 . A A . 8 PRO HD2 1 1
3 1685 1 1 8 PRO HD3 H 30.824 -9.075 5.225 1.00 . A A . 8 PRO HD3 1 1
3 1686 1 1 8 PRO HG2 H 33.104 -9.950 6.651 1.00 . A A . 8 PRO HG2 1 1
3 1687 1 1 8 PRO HG3 H 31.638 -9.231 7.335 1.00 . A A . 8 PRO HG3 1 1
3 1688 1 1 8 PRO N N 32.195 -7.497 4.926 1.00 . A A . 8 PRO N 1 1
3 1689 1 1 8 PRO O O 33.384 -4.495 6.074 1.00 . A A . 8 PRO O 1 1
3 1690 1 1 9 ARG C C 35.362 -4.148 3.740 1.00 . A A . 9 ARG C 1 1
3 1691 1 1 9 ARG CA C 35.789 -5.151 4.817 1.00 . A A . 9 ARG CA 1 1
3 1692 1 1 9 ARG CB C 36.981 -5.952 4.311 1.00 . A A . 9 ARG CB 1 1
3 1693 1 1 9 ARG CD C 37.014 -8.393 4.916 1.00 . A A . 9 ARG CD 1 1
3 1694 1 1 9 ARG CG C 37.472 -6.995 5.304 1.00 . A A . 9 ARG CG 1 1
3 1695 1 1 9 ARG CZ C 36.325 -10.478 6.032 1.00 . A A . 9 ARG CZ 1 1
3 1696 1 1 9 ARG H H 34.835 -7.028 5.001 1.00 . A A . 9 ARG H 1 1
3 1697 1 1 9 ARG HA H 36.084 -4.609 5.702 1.00 . A A . 9 ARG HA 1 1
3 1698 1 1 9 ARG HB2 H 36.695 -6.457 3.396 1.00 . A A . 9 ARG HB2 1 1
3 1699 1 1 9 ARG HB3 H 37.791 -5.271 4.101 1.00 . A A . 9 ARG HB3 1 1
3 1700 1 1 9 ARG HD2 H 36.063 -8.320 4.411 1.00 . A A . 9 ARG HD2 1 1
3 1701 1 1 9 ARG HD3 H 37.743 -8.826 4.247 1.00 . A A . 9 ARG HD3 1 1
3 1702 1 1 9 ARG HE H 37.181 -8.923 6.945 1.00 . A A . 9 ARG HE 1 1
3 1703 1 1 9 ARG HG2 H 38.550 -6.974 5.332 1.00 . A A . 9 ARG HG2 1 1
3 1704 1 1 9 ARG HG3 H 37.081 -6.756 6.281 1.00 . A A . 9 ARG HG3 1 1
3 1705 1 1 9 ARG HH11 H 35.961 -10.417 4.046 1.00 . A A . 9 ARG HH11 1 1
3 1706 1 1 9 ARG HH12 H 35.478 -11.876 4.844 1.00 . A A . 9 ARG HH12 1 1
3 1707 1 1 9 ARG HH21 H 36.551 -10.845 8.008 1.00 . A A . 9 ARG HH21 1 1
3 1708 1 1 9 ARG HH22 H 35.818 -12.122 7.094 1.00 . A A . 9 ARG HH22 1 1
3 1709 1 1 9 ARG N N 34.719 -6.073 5.188 1.00 . A A . 9 ARG N 1 1
3 1710 1 1 9 ARG NE N 36.864 -9.262 6.082 1.00 . A A . 9 ARG NE 1 1
3 1711 1 1 9 ARG NH1 N 35.886 -10.963 4.879 1.00 . A A . 9 ARG NH1 1 1
3 1712 1 1 9 ARG NH2 N 36.223 -11.208 7.135 1.00 . A A . 9 ARG NH2 1 1
3 1713 1 1 9 ARG O O 35.851 -3.029 3.700 1.00 . A A . 9 ARG O 1 1
3 1714 1 1 10 LEU C C 32.835 -2.867 2.231 1.00 . A A . 10 LEU C 1 1
3 1715 1 1 10 LEU CA C 34.024 -3.703 1.778 1.00 . A A . 10 LEU CA 1 1
3 1716 1 1 10 LEU CB C 33.717 -4.529 0.535 1.00 . A A . 10 LEU CB 1 1
3 1717 1 1 10 LEU CD1 C 35.609 -3.938 -1.008 1.00 . A A . 10 LEU CD1 1 1
3 1718 1 1 10 LEU CD2 C 35.972 -5.615 0.801 1.00 . A A . 10 LEU CD2 1 1
3 1719 1 1 10 LEU CG C 34.964 -5.049 -0.194 1.00 . A A . 10 LEU CG 1 1
3 1720 1 1 10 LEU H H 34.147 -5.470 2.932 1.00 . A A . 10 LEU H 1 1
3 1721 1 1 10 LEU HA H 34.838 -3.031 1.550 1.00 . A A . 10 LEU HA 1 1
3 1722 1 1 10 LEU HB2 H 33.113 -5.374 0.829 1.00 . A A . 10 LEU HB2 1 1
3 1723 1 1 10 LEU HB3 H 33.150 -3.920 -0.153 1.00 . A A . 10 LEU HB3 1 1
3 1724 1 1 10 LEU HD11 H 35.366 -4.066 -2.051 1.00 . A A . 10 LEU HD11 1 1
3 1725 1 1 10 LEU HD12 H 36.683 -3.978 -0.880 1.00 . A A . 10 LEU HD12 1 1
3 1726 1 1 10 LEU HD13 H 35.243 -2.981 -0.667 1.00 . A A . 10 LEU HD13 1 1
3 1727 1 1 10 LEU HD21 H 36.266 -4.843 1.498 1.00 . A A . 10 LEU HD21 1 1
3 1728 1 1 10 LEU HD22 H 36.845 -5.966 0.268 1.00 . A A . 10 LEU HD22 1 1
3 1729 1 1 10 LEU HD23 H 35.525 -6.437 1.341 1.00 . A A . 10 LEU HD23 1 1
3 1730 1 1 10 LEU HG H 34.677 -5.840 -0.871 1.00 . A A . 10 LEU HG 1 1
3 1731 1 1 10 LEU N N 34.476 -4.564 2.855 1.00 . A A . 10 LEU N 1 1
3 1732 1 1 10 LEU O O 32.672 -1.722 1.823 1.00 . A A . 10 LEU O 1 1
3 1733 1 1 11 ILE C C 31.470 -1.762 4.777 1.00 . A A . 11 ILE C 1 1
3 1734 1 1 11 ILE CA C 30.926 -2.684 3.693 1.00 . A A . 11 ILE CA 1 1
3 1735 1 1 11 ILE CB C 29.861 -3.624 4.294 1.00 . A A . 11 ILE CB 1 1
3 1736 1 1 11 ILE CD1 C 27.324 -3.721 4.129 1.00 . A A . 11 ILE CD1 1 1
3 1737 1 1 11 ILE CG1 C 28.535 -2.884 4.482 1.00 . A A . 11 ILE CG1 1 1
3 1738 1 1 11 ILE CG2 C 30.345 -4.197 5.617 1.00 . A A . 11 ILE CG2 1 1
3 1739 1 1 11 ILE H H 32.245 -4.316 3.468 1.00 . A A . 11 ILE H 1 1
3 1740 1 1 11 ILE HA H 30.479 -2.091 2.908 1.00 . A A . 11 ILE HA 1 1
3 1741 1 1 11 ILE HB H 29.712 -4.446 3.609 1.00 . A A . 11 ILE HB 1 1
3 1742 1 1 11 ILE HD11 H 26.731 -3.202 3.390 1.00 . A A . 11 ILE HD11 1 1
3 1743 1 1 11 ILE HD12 H 26.730 -3.886 5.017 1.00 . A A . 11 ILE HD12 1 1
3 1744 1 1 11 ILE HD13 H 27.645 -4.672 3.731 1.00 . A A . 11 ILE HD13 1 1
3 1745 1 1 11 ILE HG12 H 28.440 -2.584 5.515 1.00 . A A . 11 ILE HG12 1 1
3 1746 1 1 11 ILE HG13 H 28.528 -2.006 3.853 1.00 . A A . 11 ILE HG13 1 1
3 1747 1 1 11 ILE HG21 H 31.188 -4.849 5.441 1.00 . A A . 11 ILE HG21 1 1
3 1748 1 1 11 ILE HG22 H 29.547 -4.758 6.081 1.00 . A A . 11 ILE HG22 1 1
3 1749 1 1 11 ILE HG23 H 30.645 -3.390 6.271 1.00 . A A . 11 ILE HG23 1 1
3 1750 1 1 11 ILE N N 32.043 -3.419 3.133 1.00 . A A . 11 ILE N 1 1
3 1751 1 1 11 ILE O O 30.887 -0.725 5.097 1.00 . A A . 11 ILE O 1 1
3 1752 1 1 12 GLU C C 34.390 -0.499 5.714 1.00 . A A . 12 GLU C 1 1
3 1753 1 1 12 GLU CA C 33.314 -1.387 6.336 1.00 . A A . 12 GLU CA 1 1
3 1754 1 1 12 GLU CB C 33.934 -2.309 7.388 1.00 . A A . 12 GLU CB 1 1
3 1755 1 1 12 GLU CD C 33.533 -4.127 9.096 1.00 . A A . 12 GLU CD 1 1
3 1756 1 1 12 GLU CG C 32.905 -3.074 8.204 1.00 . A A . 12 GLU CG 1 1
3 1757 1 1 12 GLU H H 33.027 -2.988 4.968 1.00 . A A . 12 GLU H 1 1
3 1758 1 1 12 GLU HA H 32.581 -0.755 6.816 1.00 . A A . 12 GLU HA 1 1
3 1759 1 1 12 GLU HB2 H 34.579 -3.020 6.896 1.00 . A A . 12 GLU HB2 1 1
3 1760 1 1 12 GLU HB3 H 34.525 -1.712 8.067 1.00 . A A . 12 GLU HB3 1 1
3 1761 1 1 12 GLU HG2 H 32.364 -2.375 8.825 1.00 . A A . 12 GLU HG2 1 1
3 1762 1 1 12 GLU HG3 H 32.215 -3.560 7.530 1.00 . A A . 12 GLU HG3 1 1
3 1763 1 1 12 GLU N N 32.624 -2.158 5.310 1.00 . A A . 12 GLU N 1 1
3 1764 1 1 12 GLU O O 34.351 0.722 5.849 1.00 . A A . 12 GLU O 1 1
3 1765 1 1 12 GLU OE1 O 34.777 -4.227 9.110 1.00 . A A . 12 GLU OE1 1 1
3 1766 1 1 12 GLU OE2 O 32.780 -4.849 9.782 1.00 . A A . 12 GLU OE2 1 1
3 1767 1 1 13 SER C C 36.039 0.309 3.132 1.00 . A A . 13 SER C 1 1
3 1768 1 1 13 SER CA C 36.464 -0.397 4.419 1.00 . A A . 13 SER CA 1 1
3 1769 1 1 13 SER CB C 37.646 -1.328 4.137 1.00 . A A . 13 SER CB 1 1
3 1770 1 1 13 SER H H 35.347 -2.104 4.989 1.00 . A A . 13 SER H 1 1
3 1771 1 1 13 SER HA H 36.787 0.357 5.123 1.00 . A A . 13 SER HA 1 1
3 1772 1 1 13 SER HB2 H 37.581 -2.193 4.780 1.00 . A A . 13 SER HB2 1 1
3 1773 1 1 13 SER HB3 H 37.613 -1.643 3.105 1.00 . A A . 13 SER HB3 1 1
3 1774 1 1 13 SER HG H 39.500 -1.293 4.769 1.00 . A A . 13 SER HG 1 1
3 1775 1 1 13 SER N N 35.362 -1.126 5.046 1.00 . A A . 13 SER N 1 1
3 1776 1 1 13 SER O O 36.412 1.459 2.914 1.00 . A A . 13 SER O 1 1
3 1777 1 1 13 SER OG O 38.880 -0.674 4.376 1.00 . A A . 13 SER OG 1 1
3 1778 1 1 14 LEU C C 33.861 1.441 1.435 1.00 . A A . 14 LEU C 1 1
3 1779 1 1 14 LEU CA C 34.809 0.318 1.052 1.00 . A A . 14 LEU CA 1 1
3 1780 1 1 14 LEU CB C 34.139 -0.658 0.083 1.00 . A A . 14 LEU CB 1 1
3 1781 1 1 14 LEU CD1 C 33.677 -1.295 -2.299 1.00 . A A . 14 LEU CD1 1 1
3 1782 1 1 14 LEU CD2 C 34.771 0.893 -1.776 1.00 . A A . 14 LEU CD2 1 1
3 1783 1 1 14 LEU CG C 34.626 -0.563 -1.363 1.00 . A A . 14 LEU CG 1 1
3 1784 1 1 14 LEU H H 34.942 -1.257 2.476 1.00 . A A . 14 LEU H 1 1
3 1785 1 1 14 LEU HA H 35.682 0.747 0.578 1.00 . A A . 14 LEU HA 1 1
3 1786 1 1 14 LEU HB2 H 34.314 -1.662 0.436 1.00 . A A . 14 LEU HB2 1 1
3 1787 1 1 14 LEU HB3 H 33.076 -0.471 0.094 1.00 . A A . 14 LEU HB3 1 1
3 1788 1 1 14 LEU HD11 H 32.800 -0.688 -2.469 1.00 . A A . 14 LEU HD11 1 1
3 1789 1 1 14 LEU HD12 H 33.386 -2.234 -1.854 1.00 . A A . 14 LEU HD12 1 1
3 1790 1 1 14 LEU HD13 H 34.174 -1.482 -3.239 1.00 . A A . 14 LEU HD13 1 1
3 1791 1 1 14 LEU HD21 H 34.115 1.504 -1.174 1.00 . A A . 14 LEU HD21 1 1
3 1792 1 1 14 LEU HD22 H 34.506 0.998 -2.818 1.00 . A A . 14 LEU HD22 1 1
3 1793 1 1 14 LEU HD23 H 35.793 1.208 -1.630 1.00 . A A . 14 LEU HD23 1 1
3 1794 1 1 14 LEU HG H 35.596 -1.031 -1.440 1.00 . A A . 14 LEU HG 1 1
3 1795 1 1 14 LEU N N 35.249 -0.345 2.277 1.00 . A A . 14 LEU N 1 1
3 1796 1 1 14 LEU O O 34.131 2.614 1.180 1.00 . A A . 14 LEU O 1 1
3 1797 1 1 15 SER C C 32.378 3.216 3.317 1.00 . A A . 15 SER C 1 1
3 1798 1 1 15 SER CA C 31.749 2.041 2.543 1.00 . A A . 15 SER CA 1 1
3 1799 1 1 15 SER CB C 30.712 1.339 3.419 1.00 . A A . 15 SER CB 1 1
3 1800 1 1 15 SER H H 32.590 0.112 2.240 1.00 . A A . 15 SER H 1 1
3 1801 1 1 15 SER HA H 31.251 2.436 1.669 1.00 . A A . 15 SER HA 1 1
3 1802 1 1 15 SER HB2 H 30.561 0.333 3.059 1.00 . A A . 15 SER HB2 1 1
3 1803 1 1 15 SER HB3 H 31.069 1.306 4.439 1.00 . A A . 15 SER HB3 1 1
3 1804 1 1 15 SER HG H 29.436 2.589 2.616 1.00 . A A . 15 SER HG 1 1
3 1805 1 1 15 SER N N 32.755 1.072 2.078 1.00 . A A . 15 SER N 1 1
3 1806 1 1 15 SER O O 31.718 4.224 3.574 1.00 . A A . 15 SER O 1 1
3 1807 1 1 15 SER OG O 29.472 2.024 3.392 1.00 . A A . 15 SER OG 1 1
3 1808 1 1 16 GLN C C 35.108 5.001 3.217 1.00 . A A . 16 GLN C 1 1
3 1809 1 1 16 GLN CA C 34.395 4.179 4.279 1.00 . A A . 16 GLN CA 1 1
3 1810 1 1 16 GLN CB C 35.393 3.640 5.320 1.00 . A A . 16 GLN CB 1 1
3 1811 1 1 16 GLN CD C 37.416 5.059 4.716 1.00 . A A . 16 GLN CD 1 1
3 1812 1 1 16 GLN CG C 36.853 3.658 4.880 1.00 . A A . 16 GLN CG 1 1
3 1813 1 1 16 GLN H H 34.123 2.314 3.291 1.00 . A A . 16 GLN H 1 1
3 1814 1 1 16 GLN HA H 33.670 4.809 4.774 1.00 . A A . 16 GLN HA 1 1
3 1815 1 1 16 GLN HB2 H 35.309 4.237 6.217 1.00 . A A . 16 GLN HB2 1 1
3 1816 1 1 16 GLN HB3 H 35.126 2.623 5.558 1.00 . A A . 16 GLN HB3 1 1
3 1817 1 1 16 GLN HE21 H 37.979 4.627 2.857 1.00 . A A . 16 GLN HE21 1 1
3 1818 1 1 16 GLN HE22 H 38.337 6.230 3.390 1.00 . A A . 16 GLN HE22 1 1
3 1819 1 1 16 GLN HG2 H 37.443 3.138 5.620 1.00 . A A . 16 GLN HG2 1 1
3 1820 1 1 16 GLN HG3 H 36.932 3.146 3.937 1.00 . A A . 16 GLN HG3 1 1
3 1821 1 1 16 GLN N N 33.668 3.104 3.616 1.00 . A A . 16 GLN N 1 1
3 1822 1 1 16 GLN NE2 N 37.968 5.333 3.536 1.00 . A A . 16 GLN NE2 1 1
3 1823 1 1 16 GLN O O 35.215 6.223 3.318 1.00 . A A . 16 GLN O 1 1
3 1824 1 1 16 GLN OE1 O 37.355 5.880 5.632 1.00 . A A . 16 GLN OE1 1 1
3 1825 1 1 17 MET C C 35.375 5.323 -0.027 1.00 . A A . 17 MET C 1 1
3 1826 1 1 17 MET CA C 36.317 4.929 1.105 1.00 . A A . 17 MET CA 1 1
3 1827 1 1 17 MET CB C 37.406 3.993 0.578 1.00 . A A . 17 MET CB 1 1
3 1828 1 1 17 MET CE C 39.316 2.526 -1.208 1.00 . A A . 17 MET CE 1 1
3 1829 1 1 17 MET CG C 38.778 4.640 0.506 1.00 . A A . 17 MET CG 1 1
3 1830 1 1 17 MET H H 35.483 3.329 2.195 1.00 . A A . 17 MET H 1 1
3 1831 1 1 17 MET HA H 36.785 5.823 1.489 1.00 . A A . 17 MET HA 1 1
3 1832 1 1 17 MET HB2 H 37.471 3.133 1.229 1.00 . A A . 17 MET HB2 1 1
3 1833 1 1 17 MET HB3 H 37.134 3.663 -0.414 1.00 . A A . 17 MET HB3 1 1
3 1834 1 1 17 MET HE1 H 38.454 2.259 -0.615 1.00 . A A . 17 MET HE1 1 1
3 1835 1 1 17 MET HE2 H 40.175 1.967 -0.865 1.00 . A A . 17 MET HE2 1 1
3 1836 1 1 17 MET HE3 H 39.127 2.295 -2.245 1.00 . A A . 17 MET HE3 1 1
3 1837 1 1 17 MET HG2 H 38.660 5.710 0.594 1.00 . A A . 17 MET HG2 1 1
3 1838 1 1 17 MET HG3 H 39.376 4.276 1.329 1.00 . A A . 17 MET HG3 1 1
3 1839 1 1 17 MET N N 35.600 4.302 2.201 1.00 . A A . 17 MET N 1 1
3 1840 1 1 17 MET O O 35.788 5.997 -0.970 1.00 . A A . 17 MET O 1 1
3 1841 1 1 17 MET SD S 39.638 4.279 -1.038 1.00 . A A . 17 MET SD 1 1
3 1842 1 1 18 LEU C C 32.515 6.637 -0.695 1.00 . A A . 18 LEU C 1 1
3 1843 1 1 18 LEU CA C 33.142 5.275 -0.979 1.00 . A A . 18 LEU CA 1 1
3 1844 1 1 18 LEU CB C 32.055 4.209 -1.101 1.00 . A A . 18 LEU CB 1 1
3 1845 1 1 18 LEU CD1 C 31.885 2.307 -2.724 1.00 . A A . 18 LEU CD1 1 1
3 1846 1 1 18 LEU CD2 C 30.303 4.236 -2.895 1.00 . A A . 18 LEU CD2 1 1
3 1847 1 1 18 LEU CG C 31.718 3.806 -2.537 1.00 . A A . 18 LEU CG 1 1
3 1848 1 1 18 LEU H H 33.798 4.398 0.840 1.00 . A A . 18 LEU H 1 1
3 1849 1 1 18 LEU HA H 33.680 5.334 -1.914 1.00 . A A . 18 LEU HA 1 1
3 1850 1 1 18 LEU HB2 H 32.381 3.328 -0.566 1.00 . A A . 18 LEU HB2 1 1
3 1851 1 1 18 LEU HB3 H 31.157 4.585 -0.634 1.00 . A A . 18 LEU HB3 1 1
3 1852 1 1 18 LEU HD11 H 32.934 2.074 -2.835 1.00 . A A . 18 LEU HD11 1 1
3 1853 1 1 18 LEU HD12 H 31.350 1.993 -3.608 1.00 . A A . 18 LEU HD12 1 1
3 1854 1 1 18 LEU HD13 H 31.490 1.791 -1.861 1.00 . A A . 18 LEU HD13 1 1
3 1855 1 1 18 LEU HD21 H 30.326 4.836 -3.793 1.00 . A A . 18 LEU HD21 1 1
3 1856 1 1 18 LEU HD22 H 29.886 4.816 -2.085 1.00 . A A . 18 LEU HD22 1 1
3 1857 1 1 18 LEU HD23 H 29.693 3.362 -3.063 1.00 . A A . 18 LEU HD23 1 1
3 1858 1 1 18 LEU HG H 32.399 4.304 -3.213 1.00 . A A . 18 LEU HG 1 1
3 1859 1 1 18 LEU N N 34.105 4.921 0.060 1.00 . A A . 18 LEU N 1 1
3 1860 1 1 18 LEU O O 32.731 7.596 -1.436 1.00 . A A . 18 LEU O 1 1
3 1861 1 1 19 SER C C 32.043 9.060 1.174 1.00 . A A . 19 SER C 1 1
3 1862 1 1 19 SER CA C 31.057 7.963 0.761 1.00 . A A . 19 SER CA 1 1
3 1863 1 1 19 SER CB C 30.079 7.699 1.906 1.00 . A A . 19 SER CB 1 1
3 1864 1 1 19 SER H H 31.573 5.919 0.922 1.00 . A A . 19 SER H 1 1
3 1865 1 1 19 SER HA H 30.498 8.308 -0.096 1.00 . A A . 19 SER HA 1 1
3 1866 1 1 19 SER HB2 H 29.214 7.176 1.527 1.00 . A A . 19 SER HB2 1 1
3 1867 1 1 19 SER HB3 H 30.564 7.094 2.658 1.00 . A A . 19 SER HB3 1 1
3 1868 1 1 19 SER HG H 28.924 9.279 1.998 1.00 . A A . 19 SER HG 1 1
3 1869 1 1 19 SER N N 31.728 6.718 0.378 1.00 . A A . 19 SER N 1 1
3 1870 1 1 19 SER O O 31.633 10.155 1.560 1.00 . A A . 19 SER O 1 1
3 1871 1 1 19 SER OG O 29.655 8.913 2.501 1.00 . A A . 19 SER OG 1 1
3 1872 1 1 20 MET C C 34.818 10.469 0.142 1.00 . A A . 20 MET C 1 1
3 1873 1 1 20 MET CA C 34.356 9.763 1.407 1.00 . A A . 20 MET CA 1 1
3 1874 1 1 20 MET CB C 35.542 9.092 2.101 1.00 . A A . 20 MET CB 1 1
3 1875 1 1 20 MET CE C 37.862 10.569 5.230 1.00 . A A . 20 MET CE 1 1
3 1876 1 1 20 MET CG C 35.936 9.757 3.410 1.00 . A A . 20 MET CG 1 1
3 1877 1 1 20 MET H H 33.607 7.910 0.730 1.00 . A A . 20 MET H 1 1
3 1878 1 1 20 MET HA H 33.914 10.488 2.075 1.00 . A A . 20 MET HA 1 1
3 1879 1 1 20 MET HB2 H 35.290 8.064 2.307 1.00 . A A . 20 MET HB2 1 1
3 1880 1 1 20 MET HB3 H 36.395 9.119 1.439 1.00 . A A . 20 MET HB3 1 1
3 1881 1 1 20 MET HE1 H 37.222 11.428 5.087 1.00 . A A . 20 MET HE1 1 1
3 1882 1 1 20 MET HE2 H 38.892 10.891 5.275 1.00 . A A . 20 MET HE2 1 1
3 1883 1 1 20 MET HE3 H 37.599 10.073 6.152 1.00 . A A . 20 MET HE3 1 1
3 1884 1 1 20 MET HG2 H 35.800 10.825 3.313 1.00 . A A . 20 MET HG2 1 1
3 1885 1 1 20 MET HG3 H 35.296 9.384 4.195 1.00 . A A . 20 MET HG3 1 1
3 1886 1 1 20 MET N N 33.337 8.780 1.069 1.00 . A A . 20 MET N 1 1
3 1887 1 1 20 MET O O 35.252 11.620 0.175 1.00 . A A . 20 MET O 1 1
3 1888 1 1 20 MET SD S 37.651 9.434 3.860 1.00 . A A . 20 MET SD 1 1
3 1889 1 1 21 GLY C C 36.397 9.665 -2.754 1.00 . A A . 21 GLY C 1 1
3 1890 1 1 21 GLY CA C 35.126 10.307 -2.250 1.00 . A A . 21 GLY CA 1 1
3 1891 1 1 21 GLY H H 34.371 8.842 -0.928 1.00 . A A . 21 GLY H 1 1
3 1892 1 1 21 GLY HA2 H 34.338 10.143 -2.972 1.00 . A A . 21 GLY HA2 1 1
3 1893 1 1 21 GLY HA3 H 35.289 11.369 -2.138 1.00 . A A . 21 GLY HA3 1 1
3 1894 1 1 21 GLY N N 34.718 9.757 -0.975 1.00 . A A . 21 GLY N 1 1
3 1895 1 1 21 GLY O O 37.243 10.330 -3.352 1.00 . A A . 21 GLY O 1 1
3 1896 1 1 22 PHE C C 37.317 6.295 -3.494 1.00 . A A . 22 PHE C 1 1
3 1897 1 1 22 PHE CA C 37.709 7.644 -2.936 1.00 . A A . 22 PHE CA 1 1
3 1898 1 1 22 PHE CB C 38.682 7.476 -1.771 1.00 . A A . 22 PHE CB 1 1
3 1899 1 1 22 PHE CD1 C 38.316 9.560 -0.428 1.00 . A A . 22 PHE CD1 1 1
3 1900 1 1 22 PHE CD2 C 40.433 9.245 -1.478 1.00 . A A . 22 PHE CD2 1 1
3 1901 1 1 22 PHE CE1 C 38.743 10.771 0.079 1.00 . A A . 22 PHE CE1 1 1
3 1902 1 1 22 PHE CE2 C 40.866 10.457 -0.975 1.00 . A A . 22 PHE CE2 1 1
3 1903 1 1 22 PHE CG C 39.155 8.785 -1.213 1.00 . A A . 22 PHE CG 1 1
3 1904 1 1 22 PHE CZ C 40.020 11.219 -0.195 1.00 . A A . 22 PHE CZ 1 1
3 1905 1 1 22 PHE H H 35.830 7.879 -2.031 1.00 . A A . 22 PHE H 1 1
3 1906 1 1 22 PHE HA H 38.188 8.220 -3.713 1.00 . A A . 22 PHE HA 1 1
3 1907 1 1 22 PHE HB2 H 38.193 6.929 -0.976 1.00 . A A . 22 PHE HB2 1 1
3 1908 1 1 22 PHE HB3 H 39.548 6.922 -2.108 1.00 . A A . 22 PHE HB3 1 1
3 1909 1 1 22 PHE HD1 H 37.316 9.210 -0.214 1.00 . A A . 22 PHE HD1 1 1
3 1910 1 1 22 PHE HD2 H 41.095 8.648 -2.089 1.00 . A A . 22 PHE HD2 1 1
3 1911 1 1 22 PHE HE1 H 38.079 11.366 0.690 1.00 . A A . 22 PHE HE1 1 1
3 1912 1 1 22 PHE HE2 H 41.865 10.805 -1.188 1.00 . A A . 22 PHE HE2 1 1
3 1913 1 1 22 PHE HZ H 40.355 12.164 0.198 1.00 . A A . 22 PHE HZ 1 1
3 1914 1 1 22 PHE N N 36.537 8.366 -2.507 1.00 . A A . 22 PHE N 1 1
3 1915 1 1 22 PHE O O 36.171 5.865 -3.377 1.00 . A A . 22 PHE O 1 1
3 1916 1 1 23 SER C C 39.387 3.637 -4.913 1.00 . A A . 23 SER C 1 1
3 1917 1 1 23 SER CA C 38.048 4.331 -4.666 1.00 . A A . 23 SER CA 1 1
3 1918 1 1 23 SER CB C 37.252 4.455 -5.967 1.00 . A A . 23 SER CB 1 1
3 1919 1 1 23 SER H H 39.167 6.038 -4.144 1.00 . A A . 23 SER H 1 1
3 1920 1 1 23 SER HA H 37.471 3.772 -3.946 1.00 . A A . 23 SER HA 1 1
3 1921 1 1 23 SER HB2 H 37.852 4.963 -6.708 1.00 . A A . 23 SER HB2 1 1
3 1922 1 1 23 SER HB3 H 36.999 3.468 -6.326 1.00 . A A . 23 SER HB3 1 1
3 1923 1 1 23 SER HG H 35.620 4.882 -4.970 1.00 . A A . 23 SER HG 1 1
3 1924 1 1 23 SER N N 38.278 5.635 -4.093 1.00 . A A . 23 SER N 1 1
3 1925 1 1 23 SER O O 40.281 3.701 -4.070 1.00 . A A . 23 SER O 1 1
3 1926 1 1 23 SER OG O 36.056 5.189 -5.767 1.00 . A A . 23 SER OG 1 1
3 1927 1 1 24 ASP C C 41.525 3.063 -7.502 1.00 . A A . 24 ASP C 1 1
3 1928 1 1 24 ASP CA C 40.796 2.323 -6.386 1.00 . A A . 24 ASP CA 1 1
3 1929 1 1 24 ASP CB C 40.521 0.883 -6.823 1.00 . A A . 24 ASP CB 1 1
3 1930 1 1 24 ASP CG C 39.655 0.818 -8.068 1.00 . A A . 24 ASP CG 1 1
3 1931 1 1 24 ASP H H 38.811 2.969 -6.719 1.00 . A A . 24 ASP H 1 1
3 1932 1 1 24 ASP HA H 41.413 2.316 -5.500 1.00 . A A . 24 ASP HA 1 1
3 1933 1 1 24 ASP HB2 H 41.461 0.388 -7.032 1.00 . A A . 24 ASP HB2 1 1
3 1934 1 1 24 ASP HB3 H 40.010 0.362 -6.026 1.00 . A A . 24 ASP HB3 1 1
3 1935 1 1 24 ASP N N 39.541 2.991 -6.067 1.00 . A A . 24 ASP N 1 1
3 1936 1 1 24 ASP O O 41.044 3.118 -8.633 1.00 . A A . 24 ASP O 1 1
3 1937 1 1 24 ASP OD1 O 38.844 1.746 -8.274 1.00 . A A . 24 ASP OD1 1 1
3 1938 1 1 24 ASP OD2 O 39.783 -0.159 -8.834 1.00 . A A . 24 ASP OD2 1 1
3 1939 1 1 25 GLU C C 43.573 3.602 -9.460 1.00 . A A . 25 GLU C 1 1
3 1940 1 1 25 GLU CA C 43.438 4.399 -8.178 1.00 . A A . 25 GLU CA 1 1
3 1941 1 1 25 GLU CB C 44.820 4.770 -7.645 1.00 . A A . 25 GLU CB 1 1
3 1942 1 1 25 GLU CD C 46.781 6.340 -7.894 1.00 . A A . 25 GLU CD 1 1
3 1943 1 1 25 GLU CG C 45.621 5.652 -8.587 1.00 . A A . 25 GLU CG 1 1
3 1944 1 1 25 GLU H H 43.000 3.606 -6.250 1.00 . A A . 25 GLU H 1 1
3 1945 1 1 25 GLU HA H 42.896 5.296 -8.396 1.00 . A A . 25 GLU HA 1 1
3 1946 1 1 25 GLU HB2 H 44.701 5.298 -6.710 1.00 . A A . 25 GLU HB2 1 1
3 1947 1 1 25 GLU HB3 H 45.382 3.865 -7.470 1.00 . A A . 25 GLU HB3 1 1
3 1948 1 1 25 GLU HG2 H 46.011 5.041 -9.388 1.00 . A A . 25 GLU HG2 1 1
3 1949 1 1 25 GLU HG3 H 44.967 6.407 -8.997 1.00 . A A . 25 GLU HG3 1 1
3 1950 1 1 25 GLU N N 42.676 3.649 -7.182 1.00 . A A . 25 GLU N 1 1
3 1951 1 1 25 GLU O O 43.023 3.963 -10.502 1.00 . A A . 25 GLU O 1 1
3 1952 1 1 25 GLU OE1 O 47.677 5.628 -7.391 1.00 . A A . 25 GLU OE1 1 1
3 1953 1 1 25 GLU OE2 O 46.794 7.588 -7.853 1.00 . A A . 25 GLU OE2 1 1
3 1954 1 1 26 GLY C C 44.109 0.225 -10.225 1.00 . A A . 26 GLY C 1 1
3 1955 1 1 26 GLY CA C 44.521 1.654 -10.510 1.00 . A A . 26 GLY CA 1 1
3 1956 1 1 26 GLY H H 44.712 2.290 -8.508 1.00 . A A . 26 GLY H 1 1
3 1957 1 1 26 GLY HA2 H 43.944 2.027 -11.346 1.00 . A A . 26 GLY HA2 1 1
3 1958 1 1 26 GLY HA3 H 45.569 1.671 -10.766 1.00 . A A . 26 GLY HA3 1 1
3 1959 1 1 26 GLY N N 44.308 2.515 -9.368 1.00 . A A . 26 GLY N 1 1
3 1960 1 1 26 GLY O O 44.724 -0.718 -10.721 1.00 . A A . 26 GLY O 1 1
3 1961 1 1 27 GLY C C 43.424 -1.897 -7.988 1.00 . A A . 27 GLY C 1 1
3 1962 1 1 27 GLY CA C 42.588 -1.257 -9.072 1.00 . A A . 27 GLY CA 1 1
3 1963 1 1 27 GLY H H 42.617 0.862 -9.049 1.00 . A A . 27 GLY H 1 1
3 1964 1 1 27 GLY HA2 H 41.568 -1.185 -8.728 1.00 . A A . 27 GLY HA2 1 1
3 1965 1 1 27 GLY HA3 H 42.618 -1.883 -9.952 1.00 . A A . 27 GLY HA3 1 1
3 1966 1 1 27 GLY N N 43.065 0.068 -9.416 1.00 . A A . 27 GLY N 1 1
3 1967 1 1 27 GLY O O 43.649 -3.107 -7.994 1.00 . A A . 27 GLY O 1 1
3 1968 1 1 28 TRP C C 43.831 -1.814 -4.704 1.00 . A A . 28 TRP C 1 1
3 1969 1 1 28 TRP CA C 44.680 -1.568 -5.944 1.00 . A A . 28 TRP CA 1 1
3 1970 1 1 28 TRP CB C 45.842 -0.619 -5.629 1.00 . A A . 28 TRP CB 1 1
3 1971 1 1 28 TRP CD1 C 45.595 1.903 -5.948 1.00 . A A . 28 TRP CD1 1 1
3 1972 1 1 28 TRP CD2 C 44.767 1.143 -4.017 1.00 . A A . 28 TRP CD2 1 1
3 1973 1 1 28 TRP CE2 C 44.572 2.531 -4.073 1.00 . A A . 28 TRP CE2 1 1
3 1974 1 1 28 TRP CE3 C 44.321 0.453 -2.894 1.00 . A A . 28 TRP CE3 1 1
3 1975 1 1 28 TRP CG C 45.421 0.759 -5.229 1.00 . A A . 28 TRP CG 1 1
3 1976 1 1 28 TRP CH2 C 43.529 2.539 -1.963 1.00 . A A . 28 TRP CH2 1 1
3 1977 1 1 28 TRP CZ2 C 43.957 3.240 -3.050 1.00 . A A . 28 TRP CZ2 1 1
3 1978 1 1 28 TRP CZ3 C 43.706 1.156 -1.877 1.00 . A A . 28 TRP CZ3 1 1
3 1979 1 1 28 TRP H H 43.634 -0.130 -7.102 1.00 . A A . 28 TRP H 1 1
3 1980 1 1 28 TRP HA H 45.094 -2.517 -6.255 1.00 . A A . 28 TRP HA 1 1
3 1981 1 1 28 TRP HB2 H 46.422 -1.034 -4.816 1.00 . A A . 28 TRP HB2 1 1
3 1982 1 1 28 TRP HB3 H 46.470 -0.535 -6.505 1.00 . A A . 28 TRP HB3 1 1
3 1983 1 1 28 TRP HD1 H 46.068 1.948 -6.917 1.00 . A A . 28 TRP HD1 1 1
3 1984 1 1 28 TRP HE1 H 45.097 3.897 -5.554 1.00 . A A . 28 TRP HE1 1 1
3 1985 1 1 28 TRP HE3 H 44.451 -0.616 -2.808 1.00 . A A . 28 TRP HE3 1 1
3 1986 1 1 28 TRP HH2 H 43.043 3.050 -1.148 1.00 . A A . 28 TRP HH2 1 1
3 1987 1 1 28 TRP HZ2 H 43.816 4.306 -3.101 1.00 . A A . 28 TRP HZ2 1 1
3 1988 1 1 28 TRP HZ3 H 43.353 0.635 -1.000 1.00 . A A . 28 TRP HZ3 1 1
3 1989 1 1 28 TRP N N 43.874 -1.077 -7.048 1.00 . A A . 28 TRP N 1 1
3 1990 1 1 28 TRP NE1 N 45.091 2.973 -5.254 1.00 . A A . 28 TRP NE1 1 1
3 1991 1 1 28 TRP O O 44.084 -2.755 -3.964 1.00 . A A . 28 TRP O 1 1
3 1992 1 1 29 LEU C C 41.667 -2.641 -3.119 1.00 . A A . 29 LEU C 1 1
3 1993 1 1 29 LEU CA C 41.976 -1.161 -3.291 1.00 . A A . 29 LEU CA 1 1
3 1994 1 1 29 LEU CB C 40.705 -0.291 -3.379 1.00 . A A . 29 LEU CB 1 1
3 1995 1 1 29 LEU CD1 C 38.904 -0.799 -1.714 1.00 . A A . 29 LEU CD1 1 1
3 1996 1 1 29 LEU CD2 C 38.313 -0.475 -4.118 1.00 . A A . 29 LEU CD2 1 1
3 1997 1 1 29 LEU CG C 39.363 -0.999 -3.150 1.00 . A A . 29 LEU CG 1 1
3 1998 1 1 29 LEU H H 42.653 -0.233 -5.083 1.00 . A A . 29 LEU H 1 1
3 1999 1 1 29 LEU HA H 42.544 -0.847 -2.429 1.00 . A A . 29 LEU HA 1 1
3 2000 1 1 29 LEU HB2 H 40.793 0.488 -2.632 1.00 . A A . 29 LEU HB2 1 1
3 2001 1 1 29 LEU HB3 H 40.682 0.180 -4.350 1.00 . A A . 29 LEU HB3 1 1
3 2002 1 1 29 LEU HD11 H 38.181 0.003 -1.677 1.00 . A A . 29 LEU HD11 1 1
3 2003 1 1 29 LEU HD12 H 39.753 -0.548 -1.096 1.00 . A A . 29 LEU HD12 1 1
3 2004 1 1 29 LEU HD13 H 38.451 -1.710 -1.351 1.00 . A A . 29 LEU HD13 1 1
3 2005 1 1 29 LEU HD21 H 38.646 -0.639 -5.133 1.00 . A A . 29 LEU HD21 1 1
3 2006 1 1 29 LEU HD22 H 38.165 0.582 -3.953 1.00 . A A . 29 LEU HD22 1 1
3 2007 1 1 29 LEU HD23 H 37.382 -0.999 -3.958 1.00 . A A . 29 LEU HD23 1 1
3 2008 1 1 29 LEU HG H 39.472 -2.056 -3.316 1.00 . A A . 29 LEU HG 1 1
3 2009 1 1 29 LEU N N 42.823 -0.977 -4.466 1.00 . A A . 29 LEU N 1 1
3 2010 1 1 29 LEU O O 42.009 -3.234 -2.103 1.00 . A A . 29 LEU O 1 1
3 2011 1 1 30 THR C C 41.975 -5.472 -3.669 1.00 . A A . 30 THR C 1 1
3 2012 1 1 30 THR CA C 40.735 -4.663 -4.055 1.00 . A A . 30 THR CA 1 1
3 2013 1 1 30 THR CB C 40.191 -5.154 -5.397 1.00 . A A . 30 THR CB 1 1
3 2014 1 1 30 THR CG2 C 41.025 -4.716 -6.581 1.00 . A A . 30 THR CG2 1 1
3 2015 1 1 30 THR H H 40.804 -2.728 -4.917 1.00 . A A . 30 THR H 1 1
3 2016 1 1 30 THR HA H 39.979 -4.802 -3.296 1.00 . A A . 30 THR HA 1 1
3 2017 1 1 30 THR HB H 39.193 -4.763 -5.533 1.00 . A A . 30 THR HB 1 1
3 2018 1 1 30 THR HG1 H 40.998 -6.932 -5.267 1.00 . A A . 30 THR HG1 1 1
3 2019 1 1 30 THR HG21 H 41.851 -5.399 -6.711 1.00 . A A . 30 THR HG21 1 1
3 2020 1 1 30 THR HG22 H 41.405 -3.720 -6.406 1.00 . A A . 30 THR HG22 1 1
3 2021 1 1 30 THR HG23 H 40.414 -4.717 -7.472 1.00 . A A . 30 THR HG23 1 1
3 2022 1 1 30 THR N N 41.049 -3.245 -4.121 1.00 . A A . 30 THR N 1 1
3 2023 1 1 30 THR O O 41.867 -6.534 -3.056 1.00 . A A . 30 THR O 1 1
3 2024 1 1 30 THR OG1 O 40.123 -6.569 -5.421 1.00 . A A . 30 THR OG1 1 1
3 2025 1 1 31 ARG C C 45.087 -5.121 -2.477 1.00 . A A . 31 ARG C 1 1
3 2026 1 1 31 ARG CA C 44.414 -5.646 -3.753 1.00 . A A . 31 ARG CA 1 1
3 2027 1 1 31 ARG CB C 45.374 -5.500 -4.935 1.00 . A A . 31 ARG CB 1 1
3 2028 1 1 31 ARG CD C 45.599 -5.656 -7.434 1.00 . A A . 31 ARG CD 1 1
3 2029 1 1 31 ARG CG C 44.673 -5.330 -6.273 1.00 . A A . 31 ARG CG 1 1
3 2030 1 1 31 ARG CZ C 47.903 -5.096 -8.096 1.00 . A A . 31 ARG CZ 1 1
3 2031 1 1 31 ARG H H 43.171 -4.120 -4.540 1.00 . A A . 31 ARG H 1 1
3 2032 1 1 31 ARG HA H 44.195 -6.694 -3.616 1.00 . A A . 31 ARG HA 1 1
3 2033 1 1 31 ARG HB2 H 46.004 -4.639 -4.769 1.00 . A A . 31 ARG HB2 1 1
3 2034 1 1 31 ARG HB3 H 45.994 -6.383 -4.990 1.00 . A A . 31 ARG HB3 1 1
3 2035 1 1 31 ARG HD2 H 45.920 -6.683 -7.343 1.00 . A A . 31 ARG HD2 1 1
3 2036 1 1 31 ARG HD3 H 45.054 -5.533 -8.359 1.00 . A A . 31 ARG HD3 1 1
3 2037 1 1 31 ARG HE H 46.726 -3.943 -6.970 1.00 . A A . 31 ARG HE 1 1
3 2038 1 1 31 ARG HG2 H 43.821 -5.991 -6.309 1.00 . A A . 31 ARG HG2 1 1
3 2039 1 1 31 ARG HG3 H 44.341 -4.306 -6.367 1.00 . A A . 31 ARG HG3 1 1
3 2040 1 1 31 ARG HH11 H 47.227 -6.870 -8.793 1.00 . A A . 31 ARG HH11 1 1
3 2041 1 1 31 ARG HH12 H 48.849 -6.461 -9.248 1.00 . A A . 31 ARG HH12 1 1
3 2042 1 1 31 ARG HH21 H 48.863 -3.400 -7.565 1.00 . A A . 31 ARG HH21 1 1
3 2043 1 1 31 ARG HH22 H 49.779 -4.492 -8.548 1.00 . A A . 31 ARG HH22 1 1
3 2044 1 1 31 ARG N N 43.151 -4.966 -4.046 1.00 . A A . 31 ARG N 1 1
3 2045 1 1 31 ARG NE N 46.777 -4.792 -7.457 1.00 . A A . 31 ARG NE 1 1
3 2046 1 1 31 ARG NH1 N 48.001 -6.236 -8.767 1.00 . A A . 31 ARG NH1 1 1
3 2047 1 1 31 ARG NH2 N 48.933 -4.261 -8.067 1.00 . A A . 31 ARG NH2 1 1
3 2048 1 1 31 ARG O O 45.215 -5.852 -1.494 1.00 . A A . 31 ARG O 1 1
3 2049 1 1 32 LEU C C 45.472 -3.585 -0.057 1.00 . A A . 32 LEU C 1 1
3 2050 1 1 32 LEU CA C 46.220 -3.274 -1.353 1.00 . A A . 32 LEU CA 1 1
3 2051 1 1 32 LEU CB C 46.470 -1.762 -1.581 1.00 . A A . 32 LEU CB 1 1
3 2052 1 1 32 LEU CD1 C 45.873 -1.067 0.786 1.00 . A A . 32 LEU CD1 1 1
3 2053 1 1 32 LEU CD2 C 46.293 0.652 -0.941 1.00 . A A . 32 LEU CD2 1 1
3 2054 1 1 32 LEU CG C 45.738 -0.743 -0.686 1.00 . A A . 32 LEU CG 1 1
3 2055 1 1 32 LEU H H 45.427 -3.328 -3.319 1.00 . A A . 32 LEU H 1 1
3 2056 1 1 32 LEU HA H 47.182 -3.762 -1.290 1.00 . A A . 32 LEU HA 1 1
3 2057 1 1 32 LEU HB2 H 47.531 -1.589 -1.465 1.00 . A A . 32 LEU HB2 1 1
3 2058 1 1 32 LEU HB3 H 46.209 -1.543 -2.608 1.00 . A A . 32 LEU HB3 1 1
3 2059 1 1 32 LEU HD11 H 46.727 -1.706 0.933 1.00 . A A . 32 LEU HD11 1 1
3 2060 1 1 32 LEU HD12 H 44.980 -1.570 1.125 1.00 . A A . 32 LEU HD12 1 1
3 2061 1 1 32 LEU HD13 H 46.006 -0.150 1.342 1.00 . A A . 32 LEU HD13 1 1
3 2062 1 1 32 LEU HD21 H 45.601 1.391 -0.569 1.00 . A A . 32 LEU HD21 1 1
3 2063 1 1 32 LEU HD22 H 46.441 0.796 -2.000 1.00 . A A . 32 LEU HD22 1 1
3 2064 1 1 32 LEU HD23 H 47.240 0.761 -0.431 1.00 . A A . 32 LEU HD23 1 1
3 2065 1 1 32 LEU HG H 44.689 -0.737 -0.933 1.00 . A A . 32 LEU HG 1 1
3 2066 1 1 32 LEU N N 45.539 -3.864 -2.503 1.00 . A A . 32 LEU N 1 1
3 2067 1 1 32 LEU O O 46.065 -4.117 0.881 1.00 . A A . 32 LEU O 1 1
3 2068 1 1 33 LEU C C 43.787 -4.980 1.699 1.00 . A A . 33 LEU C 1 1
3 2069 1 1 33 LEU CA C 43.402 -3.590 1.204 1.00 . A A . 33 LEU CA 1 1
3 2070 1 1 33 LEU CB C 41.903 -3.520 0.912 1.00 . A A . 33 LEU CB 1 1
3 2071 1 1 33 LEU CD1 C 42.001 -1.020 0.800 1.00 . A A . 33 LEU CD1 1 1
3 2072 1 1 33 LEU CD2 C 39.786 -2.172 0.868 1.00 . A A . 33 LEU CD2 1 1
3 2073 1 1 33 LEU CG C 41.231 -2.214 1.340 1.00 . A A . 33 LEU CG 1 1
3 2074 1 1 33 LEU H H 43.732 -2.877 -0.771 1.00 . A A . 33 LEU H 1 1
3 2075 1 1 33 LEU HA H 43.651 -2.864 1.962 1.00 . A A . 33 LEU HA 1 1
3 2076 1 1 33 LEU HB2 H 41.759 -3.646 -0.148 1.00 . A A . 33 LEU HB2 1 1
3 2077 1 1 33 LEU HB3 H 41.416 -4.336 1.422 1.00 . A A . 33 LEU HB3 1 1
3 2078 1 1 33 LEU HD11 H 42.815 -1.366 0.181 1.00 . A A . 33 LEU HD11 1 1
3 2079 1 1 33 LEU HD12 H 42.395 -0.442 1.623 1.00 . A A . 33 LEU HD12 1 1
3 2080 1 1 33 LEU HD13 H 41.340 -0.402 0.211 1.00 . A A . 33 LEU HD13 1 1
3 2081 1 1 33 LEU HD21 H 39.431 -1.151 0.892 1.00 . A A . 33 LEU HD21 1 1
3 2082 1 1 33 LEU HD22 H 39.176 -2.779 1.518 1.00 . A A . 33 LEU HD22 1 1
3 2083 1 1 33 LEU HD23 H 39.726 -2.551 -0.141 1.00 . A A . 33 LEU HD23 1 1
3 2084 1 1 33 LEU HG H 41.234 -2.153 2.419 1.00 . A A . 33 LEU HG 1 1
3 2085 1 1 33 LEU N N 44.176 -3.286 0.002 1.00 . A A . 33 LEU N 1 1
3 2086 1 1 33 LEU O O 44.322 -5.141 2.793 1.00 . A A . 33 LEU O 1 1
3 2087 1 1 34 GLN C C 45.241 -7.464 1.752 1.00 . A A . 34 GLN C 1 1
3 2088 1 1 34 GLN CA C 43.825 -7.362 1.181 1.00 . A A . 34 GLN CA 1 1
3 2089 1 1 34 GLN CB C 43.685 -8.208 -0.078 1.00 . A A . 34 GLN CB 1 1
3 2090 1 1 34 GLN CD C 42.382 -10.343 0.295 1.00 . A A . 34 GLN CD 1 1
3 2091 1 1 34 GLN CG C 43.753 -9.707 0.169 1.00 . A A . 34 GLN CG 1 1
3 2092 1 1 34 GLN H H 43.062 -5.745 0.025 1.00 . A A . 34 GLN H 1 1
3 2093 1 1 34 GLN HA H 43.121 -7.708 1.923 1.00 . A A . 34 GLN HA 1 1
3 2094 1 1 34 GLN HB2 H 42.733 -7.980 -0.528 1.00 . A A . 34 GLN HB2 1 1
3 2095 1 1 34 GLN HB3 H 44.472 -7.941 -0.768 1.00 . A A . 34 GLN HB3 1 1
3 2096 1 1 34 GLN HE21 H 41.651 -8.673 1.086 1.00 . A A . 34 GLN HE21 1 1
3 2097 1 1 34 GLN HE22 H 40.528 -9.972 0.903 1.00 . A A . 34 GLN HE22 1 1
3 2098 1 1 34 GLN HG2 H 44.271 -10.170 -0.658 1.00 . A A . 34 GLN HG2 1 1
3 2099 1 1 34 GLN HG3 H 44.303 -9.886 1.082 1.00 . A A . 34 GLN HG3 1 1
3 2100 1 1 34 GLN N N 43.506 -5.972 0.867 1.00 . A A . 34 GLN N 1 1
3 2101 1 1 34 GLN NE2 N 41.423 -9.586 0.814 1.00 . A A . 34 GLN NE2 1 1
3 2102 1 1 34 GLN O O 45.454 -8.052 2.812 1.00 . A A . 34 GLN O 1 1
3 2103 1 1 34 GLN OE1 O 42.189 -11.503 -0.071 1.00 . A A . 34 GLN OE1 1 1
3 2104 1 1 35 THR C C 47.790 -5.862 2.668 1.00 . A A . 35 THR C 1 1
3 2105 1 1 35 THR CA C 47.602 -6.833 1.493 1.00 . A A . 35 THR CA 1 1
3 2106 1 1 35 THR CB C 48.521 -6.435 0.335 1.00 . A A . 35 THR CB 1 1
3 2107 1 1 35 THR CG2 C 49.740 -7.329 0.207 1.00 . A A . 35 THR CG2 1 1
3 2108 1 1 35 THR H H 45.962 -6.386 0.226 1.00 . A A . 35 THR H 1 1
3 2109 1 1 35 THR HA H 47.859 -7.829 1.821 1.00 . A A . 35 THR HA 1 1
3 2110 1 1 35 THR HB H 48.870 -5.426 0.499 1.00 . A A . 35 THR HB 1 1
3 2111 1 1 35 THR HG1 H 48.164 -7.173 -1.452 1.00 . A A . 35 THR HG1 1 1
3 2112 1 1 35 THR HG21 H 49.551 -8.268 0.704 1.00 . A A . 35 THR HG21 1 1
3 2113 1 1 35 THR HG22 H 50.592 -6.845 0.663 1.00 . A A . 35 THR HG22 1 1
3 2114 1 1 35 THR HG23 H 49.946 -7.510 -0.837 1.00 . A A . 35 THR HG23 1 1
3 2115 1 1 35 THR N N 46.201 -6.854 1.053 1.00 . A A . 35 THR N 1 1
3 2116 1 1 35 THR O O 48.894 -5.691 3.185 1.00 . A A . 35 THR O 1 1
3 2117 1 1 35 THR OG1 O 47.820 -6.468 -0.899 1.00 . A A . 35 THR OG1 1 1
3 2118 1 1 36 LYS C C 45.558 -4.706 5.186 1.00 . A A . 36 LYS C 1 1
3 2119 1 1 36 LYS CA C 46.672 -4.342 4.212 1.00 . A A . 36 LYS CA 1 1
3 2120 1 1 36 LYS CB C 46.513 -2.906 3.723 1.00 . A A . 36 LYS CB 1 1
3 2121 1 1 36 LYS CD C 47.936 -0.841 3.743 1.00 . A A . 36 LYS CD 1 1
3 2122 1 1 36 LYS CE C 49.256 -0.593 4.449 1.00 . A A . 36 LYS CE 1 1
3 2123 1 1 36 LYS CG C 47.823 -2.279 3.276 1.00 . A A . 36 LYS CG 1 1
3 2124 1 1 36 LYS H H 45.856 -5.521 2.653 1.00 . A A . 36 LYS H 1 1
3 2125 1 1 36 LYS HA H 47.620 -4.435 4.723 1.00 . A A . 36 LYS HA 1 1
3 2126 1 1 36 LYS HB2 H 45.826 -2.891 2.890 1.00 . A A . 36 LYS HB2 1 1
3 2127 1 1 36 LYS HB3 H 46.110 -2.307 4.525 1.00 . A A . 36 LYS HB3 1 1
3 2128 1 1 36 LYS HD2 H 47.865 -0.184 2.888 1.00 . A A . 36 LYS HD2 1 1
3 2129 1 1 36 LYS HD3 H 47.127 -0.634 4.428 1.00 . A A . 36 LYS HD3 1 1
3 2130 1 1 36 LYS HE2 H 50.056 -0.996 3.843 1.00 . A A . 36 LYS HE2 1 1
3 2131 1 1 36 LYS HE3 H 49.394 0.471 4.566 1.00 . A A . 36 LYS HE3 1 1
3 2132 1 1 36 LYS HG2 H 48.641 -2.845 3.694 1.00 . A A . 36 LYS HG2 1 1
3 2133 1 1 36 LYS HG3 H 47.879 -2.307 2.199 1.00 . A A . 36 LYS HG3 1 1
3 2134 1 1 36 LYS HZ1 H 49.588 -0.549 6.510 1.00 . A A . 36 LYS HZ1 1 1
3 2135 1 1 36 LYS HZ2 H 49.967 -2.030 5.788 1.00 . A A . 36 LYS HZ2 1 1
3 2136 1 1 36 LYS HZ3 H 48.351 -1.602 6.037 1.00 . A A . 36 LYS HZ3 1 1
3 2137 1 1 36 LYS N N 46.684 -5.263 3.090 1.00 . A A . 36 LYS N 1 1
3 2138 1 1 36 LYS NZ N 49.294 -1.238 5.789 1.00 . A A . 36 LYS NZ 1 1
3 2139 1 1 36 LYS O O 45.018 -3.847 5.881 1.00 . A A . 36 LYS O 1 1
3 2140 1 1 37 ASN C C 42.867 -5.720 5.853 1.00 . A A . 37 ASN C 1 1
3 2141 1 1 37 ASN CA C 44.159 -6.487 6.090 1.00 . A A . 37 ASN CA 1 1
3 2142 1 1 37 ASN CB C 44.576 -6.385 7.561 1.00 . A A . 37 ASN CB 1 1
3 2143 1 1 37 ASN CG C 44.453 -4.978 8.111 1.00 . A A . 37 ASN CG 1 1
3 2144 1 1 37 ASN H H 45.678 -6.621 4.626 1.00 . A A . 37 ASN H 1 1
3 2145 1 1 37 ASN HA H 43.992 -7.526 5.846 1.00 . A A . 37 ASN HA 1 1
3 2146 1 1 37 ASN HB2 H 43.946 -7.037 8.151 1.00 . A A . 37 ASN HB2 1 1
3 2147 1 1 37 ASN HB3 H 45.606 -6.702 7.658 1.00 . A A . 37 ASN HB3 1 1
3 2148 1 1 37 ASN HD21 H 46.416 -4.714 7.935 1.00 . A A . 37 ASN HD21 1 1
3 2149 1 1 37 ASN HD22 H 45.532 -3.372 8.571 1.00 . A A . 37 ASN HD22 1 1
3 2150 1 1 37 ASN N N 45.215 -5.992 5.217 1.00 . A A . 37 ASN N 1 1
3 2151 1 1 37 ASN ND2 N 45.581 -4.284 8.216 1.00 . A A . 37 ASN ND2 1 1
3 2152 1 1 37 ASN O O 42.084 -5.498 6.777 1.00 . A A . 37 ASN O 1 1
3 2153 1 1 37 ASN OD1 O 43.359 -4.520 8.444 1.00 . A A . 37 ASN OD1 1 1
3 2154 1 1 38 TYR C C 41.351 -3.287 5.037 1.00 . A A . 38 TYR C 1 1
3 2155 1 1 38 TYR CA C 41.442 -4.587 4.250 1.00 . A A . 38 TYR CA 1 1
3 2156 1 1 38 TYR CB C 40.208 -5.449 4.509 1.00 . A A . 38 TYR CB 1 1
3 2157 1 1 38 TYR CD1 C 39.498 -5.577 2.091 1.00 . A A . 38 TYR CD1 1 1
3 2158 1 1 38 TYR CD2 C 39.580 -7.603 3.345 1.00 . A A . 38 TYR CD2 1 1
3 2159 1 1 38 TYR CE1 C 39.081 -6.279 0.976 1.00 . A A . 38 TYR CE1 1 1
3 2160 1 1 38 TYR CE2 C 39.162 -8.312 2.234 1.00 . A A . 38 TYR CE2 1 1
3 2161 1 1 38 TYR CG C 39.753 -6.225 3.293 1.00 . A A . 38 TYR CG 1 1
3 2162 1 1 38 TYR CZ C 38.915 -7.645 1.052 1.00 . A A . 38 TYR CZ 1 1
3 2163 1 1 38 TYR H H 43.292 -5.534 3.904 1.00 . A A . 38 TYR H 1 1
3 2164 1 1 38 TYR HA H 41.493 -4.354 3.202 1.00 . A A . 38 TYR HA 1 1
3 2165 1 1 38 TYR HB2 H 40.431 -6.159 5.292 1.00 . A A . 38 TYR HB2 1 1
3 2166 1 1 38 TYR HB3 H 39.396 -4.814 4.826 1.00 . A A . 38 TYR HB3 1 1
3 2167 1 1 38 TYR HD1 H 39.631 -4.509 2.035 1.00 . A A . 38 TYR HD1 1 1
3 2168 1 1 38 TYR HD2 H 39.774 -8.123 4.272 1.00 . A A . 38 TYR HD2 1 1
3 2169 1 1 38 TYR HE1 H 38.887 -5.755 0.052 1.00 . A A . 38 TYR HE1 1 1
3 2170 1 1 38 TYR HE2 H 39.032 -9.383 2.295 1.00 . A A . 38 TYR HE2 1 1
3 2171 1 1 38 TYR HH H 38.195 -9.218 0.212 1.00 . A A . 38 TYR HH 1 1
3 2172 1 1 38 TYR N N 42.642 -5.323 4.606 1.00 . A A . 38 TYR N 1 1
3 2173 1 1 38 TYR O O 40.413 -3.081 5.805 1.00 . A A . 38 TYR O 1 1
3 2174 1 1 38 TYR OH O 38.499 -8.347 -0.056 1.00 . A A . 38 TYR OH 1 1
3 2175 1 1 39 ASP C C 42.340 0.046 4.641 1.00 . A A . 39 ASP C 1 1
3 2176 1 1 39 ASP CA C 42.365 -1.151 5.581 1.00 . A A . 39 ASP CA 1 1
3 2177 1 1 39 ASP CB C 43.589 -1.083 6.506 1.00 . A A . 39 ASP CB 1 1
3 2178 1 1 39 ASP CG C 44.802 -0.449 5.849 1.00 . A A . 39 ASP CG 1 1
3 2179 1 1 39 ASP H H 43.080 -2.643 4.245 1.00 . A A . 39 ASP H 1 1
3 2180 1 1 39 ASP HA H 41.479 -1.111 6.189 1.00 . A A . 39 ASP HA 1 1
3 2181 1 1 39 ASP HB2 H 43.335 -0.499 7.379 1.00 . A A . 39 ASP HB2 1 1
3 2182 1 1 39 ASP HB3 H 43.851 -2.086 6.813 1.00 . A A . 39 ASP HB3 1 1
3 2183 1 1 39 ASP N N 42.342 -2.419 4.859 1.00 . A A . 39 ASP N 1 1
3 2184 1 1 39 ASP O O 42.985 0.051 3.593 1.00 . A A . 39 ASP O 1 1
3 2185 1 1 39 ASP OD1 O 44.952 -0.583 4.616 1.00 . A A . 39 ASP OD1 1 1
3 2186 1 1 39 ASP OD2 O 45.604 0.181 6.570 1.00 . A A . 39 ASP OD2 1 1
3 2187 1 1 40 ILE C C 42.572 3.240 4.692 1.00 . A A . 40 ILE C 1 1
3 2188 1 1 40 ILE CA C 41.483 2.284 4.264 1.00 . A A . 40 ILE CA 1 1
3 2189 1 1 40 ILE CB C 40.110 2.959 4.436 1.00 . A A . 40 ILE CB 1 1
3 2190 1 1 40 ILE CD1 C 39.333 2.186 6.757 1.00 . A A . 40 ILE CD1 1 1
3 2191 1 1 40 ILE CG1 C 39.870 3.322 5.909 1.00 . A A . 40 ILE CG1 1 1
3 2192 1 1 40 ILE CG2 C 39.012 2.053 3.896 1.00 . A A . 40 ILE CG2 1 1
3 2193 1 1 40 ILE H H 41.113 1.004 5.889 1.00 . A A . 40 ILE H 1 1
3 2194 1 1 40 ILE HA H 41.619 2.031 3.222 1.00 . A A . 40 ILE HA 1 1
3 2195 1 1 40 ILE HB H 40.109 3.865 3.847 1.00 . A A . 40 ILE HB 1 1
3 2196 1 1 40 ILE HD11 H 38.954 1.403 6.118 1.00 . A A . 40 ILE HD11 1 1
3 2197 1 1 40 ILE HD12 H 38.537 2.553 7.387 1.00 . A A . 40 ILE HD12 1 1
3 2198 1 1 40 ILE HD13 H 40.128 1.792 7.374 1.00 . A A . 40 ILE HD13 1 1
3 2199 1 1 40 ILE HG12 H 40.803 3.641 6.347 1.00 . A A . 40 ILE HG12 1 1
3 2200 1 1 40 ILE HG13 H 39.161 4.136 5.960 1.00 . A A . 40 ILE HG13 1 1
3 2201 1 1 40 ILE HG21 H 38.326 1.801 4.690 1.00 . A A . 40 ILE HG21 1 1
3 2202 1 1 40 ILE HG22 H 39.455 1.150 3.505 1.00 . A A . 40 ILE HG22 1 1
3 2203 1 1 40 ILE HG23 H 38.480 2.563 3.107 1.00 . A A . 40 ILE HG23 1 1
3 2204 1 1 40 ILE N N 41.591 1.068 5.041 1.00 . A A . 40 ILE N 1 1
3 2205 1 1 40 ILE O O 43.087 4.021 3.893 1.00 . A A . 40 ILE O 1 1
3 2206 1 1 41 GLY C C 45.061 4.248 5.509 1.00 . A A . 41 GLY C 1 1
3 2207 1 1 41 GLY CA C 43.948 4.020 6.505 1.00 . A A . 41 GLY CA 1 1
3 2208 1 1 41 GLY H H 42.457 2.525 6.553 1.00 . A A . 41 GLY H 1 1
3 2209 1 1 41 GLY HA2 H 43.505 4.956 6.757 1.00 . A A . 41 GLY HA2 1 1
3 2210 1 1 41 GLY HA3 H 44.358 3.569 7.396 1.00 . A A . 41 GLY HA3 1 1
3 2211 1 1 41 GLY N N 42.917 3.166 5.971 1.00 . A A . 41 GLY N 1 1
3 2212 1 1 41 GLY O O 45.578 5.357 5.372 1.00 . A A . 41 GLY O 1 1
3 2213 1 1 42 ALA C C 45.882 3.371 2.409 1.00 . A A . 42 ALA C 1 1
3 2214 1 1 42 ALA CA C 46.471 3.229 3.805 1.00 . A A . 42 ALA CA 1 1
3 2215 1 1 42 ALA CB C 47.343 1.987 3.896 1.00 . A A . 42 ALA CB 1 1
3 2216 1 1 42 ALA H H 44.957 2.338 4.984 1.00 . A A . 42 ALA H 1 1
3 2217 1 1 42 ALA HA H 47.083 4.091 4.010 1.00 . A A . 42 ALA HA 1 1
3 2218 1 1 42 ALA HB1 H 46.722 1.127 4.092 1.00 . A A . 42 ALA HB1 1 1
3 2219 1 1 42 ALA HB2 H 48.058 2.106 4.697 1.00 . A A . 42 ALA HB2 1 1
3 2220 1 1 42 ALA HB3 H 47.869 1.847 2.963 1.00 . A A . 42 ALA HB3 1 1
3 2221 1 1 42 ALA N N 45.418 3.182 4.812 1.00 . A A . 42 ALA N 1 1
3 2222 1 1 42 ALA O O 46.564 3.793 1.476 1.00 . A A . 42 ALA O 1 1
3 2223 1 1 43 ALA C C 44.063 4.578 0.455 1.00 . A A . 43 ALA C 1 1
3 2224 1 1 43 ALA CA C 43.915 3.162 1.005 1.00 . A A . 43 ALA CA 1 1
3 2225 1 1 43 ALA CB C 42.443 2.809 1.170 1.00 . A A . 43 ALA CB 1 1
3 2226 1 1 43 ALA H H 44.108 2.739 3.064 1.00 . A A . 43 ALA H 1 1
3 2227 1 1 43 ALA HA H 44.359 2.462 0.312 1.00 . A A . 43 ALA HA 1 1
3 2228 1 1 43 ALA HB1 H 42.036 3.354 2.009 1.00 . A A . 43 ALA HB1 1 1
3 2229 1 1 43 ALA HB2 H 42.344 1.748 1.347 1.00 . A A . 43 ALA HB2 1 1
3 2230 1 1 43 ALA HB3 H 41.903 3.076 0.275 1.00 . A A . 43 ALA HB3 1 1
3 2231 1 1 43 ALA N N 44.605 3.043 2.279 1.00 . A A . 43 ALA N 1 1
3 2232 1 1 43 ALA O O 44.437 4.772 -0.701 1.00 . A A . 43 ALA O 1 1
3 2233 1 1 44 LEU C C 45.311 7.375 0.652 1.00 . A A . 44 LEU C 1 1
3 2234 1 1 44 LEU CA C 43.864 6.972 0.924 1.00 . A A . 44 LEU CA 1 1
3 2235 1 1 44 LEU CB C 43.279 7.848 2.033 1.00 . A A . 44 LEU CB 1 1
3 2236 1 1 44 LEU CD1 C 41.104 6.618 1.828 1.00 . A A . 44 LEU CD1 1 1
3 2237 1 1 44 LEU CD2 C 41.276 8.620 3.318 1.00 . A A . 44 LEU CD2 1 1
3 2238 1 1 44 LEU CG C 41.756 7.977 2.026 1.00 . A A . 44 LEU CG 1 1
3 2239 1 1 44 LEU H H 43.481 5.337 2.210 1.00 . A A . 44 LEU H 1 1
3 2240 1 1 44 LEU HA H 43.288 7.117 0.021 1.00 . A A . 44 LEU HA 1 1
3 2241 1 1 44 LEU HB2 H 43.577 7.430 2.986 1.00 . A A . 44 LEU HB2 1 1
3 2242 1 1 44 LEU HB3 H 43.701 8.837 1.946 1.00 . A A . 44 LEU HB3 1 1
3 2243 1 1 44 LEU HD11 H 41.431 6.196 0.888 1.00 . A A . 44 LEU HD11 1 1
3 2244 1 1 44 LEU HD12 H 40.031 6.733 1.816 1.00 . A A . 44 LEU HD12 1 1
3 2245 1 1 44 LEU HD13 H 41.388 5.960 2.636 1.00 . A A . 44 LEU HD13 1 1
3 2246 1 1 44 LEU HD21 H 41.578 9.656 3.338 1.00 . A A . 44 LEU HD21 1 1
3 2247 1 1 44 LEU HD22 H 41.712 8.101 4.160 1.00 . A A . 44 LEU HD22 1 1
3 2248 1 1 44 LEU HD23 H 40.199 8.558 3.376 1.00 . A A . 44 LEU HD23 1 1
3 2249 1 1 44 LEU HG H 41.459 8.613 1.205 1.00 . A A . 44 LEU HG 1 1
3 2250 1 1 44 LEU N N 43.769 5.563 1.302 1.00 . A A . 44 LEU N 1 1
3 2251 1 1 44 LEU O O 45.634 7.868 -0.427 1.00 . A A . 44 LEU O 1 1
3 2252 1 1 45 ASP C C 48.087 7.257 0.075 1.00 . A A . 45 ASP C 1 1
3 2253 1 1 45 ASP CA C 47.591 7.523 1.497 1.00 . A A . 45 ASP CA 1 1
3 2254 1 1 45 ASP CB C 48.436 6.730 2.497 1.00 . A A . 45 ASP CB 1 1
3 2255 1 1 45 ASP CG C 49.881 7.188 2.527 1.00 . A A . 45 ASP CG 1 1
3 2256 1 1 45 ASP H H 45.861 6.787 2.481 1.00 . A A . 45 ASP H 1 1
3 2257 1 1 45 ASP HA H 47.693 8.575 1.711 1.00 . A A . 45 ASP HA 1 1
3 2258 1 1 45 ASP HB2 H 48.019 6.851 3.486 1.00 . A A . 45 ASP HB2 1 1
3 2259 1 1 45 ASP HB3 H 48.413 5.685 2.228 1.00 . A A . 45 ASP HB3 1 1
3 2260 1 1 45 ASP N N 46.179 7.172 1.637 1.00 . A A . 45 ASP N 1 1
3 2261 1 1 45 ASP O O 49.021 7.900 -0.402 1.00 . A A . 45 ASP O 1 1
3 2262 1 1 45 ASP OD1 O 50.352 7.735 1.508 1.00 . A A . 45 ASP OD1 1 1
3 2263 1 1 45 ASP OD2 O 50.542 6.998 3.570 1.00 . A A . 45 ASP OD2 1 1
3 2264 1 1 46 THR C C 46.988 6.572 -3.013 1.00 . A A . 46 THR C 1 1
3 2265 1 1 46 THR CA C 47.872 5.925 -1.944 1.00 . A A . 46 THR CA 1 1
3 2266 1 1 46 THR CB C 47.843 4.408 -2.113 1.00 . A A . 46 THR CB 1 1
3 2267 1 1 46 THR CG2 C 48.584 3.675 -1.016 1.00 . A A . 46 THR CG2 1 1
3 2268 1 1 46 THR H H 46.760 5.787 -0.153 1.00 . A A . 46 THR H 1 1
3 2269 1 1 46 THR HA H 48.885 6.265 -2.088 1.00 . A A . 46 THR HA 1 1
3 2270 1 1 46 THR HB H 48.307 4.152 -3.054 1.00 . A A . 46 THR HB 1 1
3 2271 1 1 46 THR HG1 H 46.242 3.748 -3.033 1.00 . A A . 46 THR HG1 1 1
3 2272 1 1 46 THR HG21 H 48.734 2.646 -1.309 1.00 . A A . 46 THR HG21 1 1
3 2273 1 1 46 THR HG22 H 48.005 3.709 -0.105 1.00 . A A . 46 THR HG22 1 1
3 2274 1 1 46 THR HG23 H 49.542 4.146 -0.852 1.00 . A A . 46 THR HG23 1 1
3 2275 1 1 46 THR N N 47.477 6.287 -0.589 1.00 . A A . 46 THR N 1 1
3 2276 1 1 46 THR O O 47.397 6.679 -4.168 1.00 . A A . 46 THR O 1 1
3 2277 1 1 46 THR OG1 O 46.509 3.928 -2.128 1.00 . A A . 46 THR OG1 1 1
3 2278 1 1 47 ILE C C 44.400 8.964 -3.297 1.00 . A A . 47 ILE C 1 1
3 2279 1 1 47 ILE CA C 44.860 7.548 -3.641 1.00 . A A . 47 ILE CA 1 1
3 2280 1 1 47 ILE CB C 43.623 6.658 -3.861 1.00 . A A . 47 ILE CB 1 1
3 2281 1 1 47 ILE CD1 C 41.268 6.743 -4.787 1.00 . A A . 47 ILE CD1 1 1
3 2282 1 1 47 ILE CG1 C 42.665 7.312 -4.852 1.00 . A A . 47 ILE CG1 1 1
3 2283 1 1 47 ILE CG2 C 42.913 6.377 -2.543 1.00 . A A . 47 ILE CG2 1 1
3 2284 1 1 47 ILE H H 45.460 6.835 -1.729 1.00 . A A . 47 ILE H 1 1
3 2285 1 1 47 ILE HA H 45.397 7.590 -4.577 1.00 . A A . 47 ILE HA 1 1
3 2286 1 1 47 ILE HB H 43.958 5.716 -4.269 1.00 . A A . 47 ILE HB 1 1
3 2287 1 1 47 ILE HD11 H 40.911 6.549 -5.787 1.00 . A A . 47 ILE HD11 1 1
3 2288 1 1 47 ILE HD12 H 40.614 7.450 -4.299 1.00 . A A . 47 ILE HD12 1 1
3 2289 1 1 47 ILE HD13 H 41.284 5.820 -4.224 1.00 . A A . 47 ILE HD13 1 1
3 2290 1 1 47 ILE HG12 H 42.602 8.368 -4.641 1.00 . A A . 47 ILE HG12 1 1
3 2291 1 1 47 ILE HG13 H 43.038 7.169 -5.855 1.00 . A A . 47 ILE HG13 1 1
3 2292 1 1 47 ILE HG21 H 42.433 5.406 -2.590 1.00 . A A . 47 ILE HG21 1 1
3 2293 1 1 47 ILE HG22 H 42.167 7.137 -2.368 1.00 . A A . 47 ILE HG22 1 1
3 2294 1 1 47 ILE HG23 H 43.631 6.387 -1.738 1.00 . A A . 47 ILE HG23 1 1
3 2295 1 1 47 ILE N N 45.765 6.966 -2.653 1.00 . A A . 47 ILE N 1 1
3 2296 1 1 47 ILE O O 43.287 9.168 -2.814 1.00 . A A . 47 ILE O 1 1
3 2297 1 1 48 GLN C C 45.219 11.776 -1.927 1.00 . A A . 48 GLN C 1 1
3 2298 1 1 48 GLN CA C 44.939 11.347 -3.361 1.00 . A A . 48 GLN CA 1 1
3 2299 1 1 48 GLN CB C 43.470 11.629 -3.694 1.00 . A A . 48 GLN CB 1 1
3 2300 1 1 48 GLN CD C 41.543 10.436 -4.805 1.00 . A A . 48 GLN CD 1 1
3 2301 1 1 48 GLN CG C 42.969 10.932 -4.951 1.00 . A A . 48 GLN CG 1 1
3 2302 1 1 48 GLN H H 46.116 9.701 -3.987 1.00 . A A . 48 GLN H 1 1
3 2303 1 1 48 GLN HA H 45.559 11.933 -4.022 1.00 . A A . 48 GLN HA 1 1
3 2304 1 1 48 GLN HB2 H 42.857 11.305 -2.865 1.00 . A A . 48 GLN HB2 1 1
3 2305 1 1 48 GLN HB3 H 43.343 12.693 -3.826 1.00 . A A . 48 GLN HB3 1 1
3 2306 1 1 48 GLN HE21 H 41.660 9.495 -6.555 1.00 . A A . 48 GLN HE21 1 1
3 2307 1 1 48 GLN HE22 H 40.148 9.352 -5.720 1.00 . A A . 48 GLN HE22 1 1
3 2308 1 1 48 GLN HG2 H 43.007 11.631 -5.773 1.00 . A A . 48 GLN HG2 1 1
3 2309 1 1 48 GLN HG3 H 43.610 10.091 -5.165 1.00 . A A . 48 GLN HG3 1 1
3 2310 1 1 48 GLN N N 45.255 9.938 -3.590 1.00 . A A . 48 GLN N 1 1
3 2311 1 1 48 GLN NE2 N 41.070 9.685 -5.793 1.00 . A A . 48 GLN NE2 1 1
3 2312 1 1 48 GLN O O 44.894 12.898 -1.539 1.00 . A A . 48 GLN O 1 1
3 2313 1 1 48 GLN OE1 O 40.874 10.721 -3.812 1.00 . A A . 48 GLN OE1 1 1
3 2314 1 1 49 TYR C C 47.466 10.774 0.690 1.00 . A A . 49 TYR C 1 1
3 2315 1 1 49 TYR CA C 46.081 11.220 0.255 1.00 . A A . 49 TYR CA 1 1
3 2316 1 1 49 TYR CB C 45.028 10.589 1.158 1.00 . A A . 49 TYR CB 1 1
3 2317 1 1 49 TYR CD1 C 43.159 12.216 0.736 1.00 . A A . 49 TYR CD1 1 1
3 2318 1 1 49 TYR CD2 C 43.866 11.878 2.985 1.00 . A A . 49 TYR CD2 1 1
3 2319 1 1 49 TYR CE1 C 42.218 13.128 1.163 1.00 . A A . 49 TYR CE1 1 1
3 2320 1 1 49 TYR CE2 C 42.926 12.790 3.421 1.00 . A A . 49 TYR CE2 1 1
3 2321 1 1 49 TYR CG C 43.997 11.576 1.637 1.00 . A A . 49 TYR CG 1 1
3 2322 1 1 49 TYR CZ C 42.105 13.413 2.508 1.00 . A A . 49 TYR CZ 1 1
3 2323 1 1 49 TYR H H 46.026 10.003 -1.482 1.00 . A A . 49 TYR H 1 1
3 2324 1 1 49 TYR HA H 46.019 12.292 0.355 1.00 . A A . 49 TYR HA 1 1
3 2325 1 1 49 TYR HB2 H 44.516 9.810 0.609 1.00 . A A . 49 TYR HB2 1 1
3 2326 1 1 49 TYR HB3 H 45.511 10.159 2.026 1.00 . A A . 49 TYR HB3 1 1
3 2327 1 1 49 TYR HD1 H 43.249 11.990 -0.316 1.00 . A A . 49 TYR HD1 1 1
3 2328 1 1 49 TYR HD2 H 44.511 11.387 3.698 1.00 . A A . 49 TYR HD2 1 1
3 2329 1 1 49 TYR HE1 H 41.576 13.612 0.444 1.00 . A A . 49 TYR HE1 1 1
3 2330 1 1 49 TYR HE2 H 42.840 13.010 4.473 1.00 . A A . 49 TYR HE2 1 1
3 2331 1 1 49 TYR HH H 41.506 14.792 3.704 1.00 . A A . 49 TYR HH 1 1
3 2332 1 1 49 TYR N N 45.800 10.890 -1.134 1.00 . A A . 49 TYR N 1 1
3 2333 1 1 49 TYR O O 48.049 9.864 0.115 1.00 . A A . 49 TYR O 1 1
3 2334 1 1 49 TYR OH O 41.168 14.324 2.937 1.00 . A A . 49 TYR OH 1 1
3 2335 1 1 50 SER C C 49.242 11.002 3.774 1.00 . A A . 50 SER C 1 1
3 2336 1 1 50 SER CA C 49.296 11.123 2.254 1.00 . A A . 50 SER CA 1 1
3 2337 1 1 50 SER CB C 50.310 12.193 1.845 1.00 . A A . 50 SER CB 1 1
3 2338 1 1 50 SER H H 47.449 12.161 2.114 1.00 . A A . 50 SER H 1 1
3 2339 1 1 50 SER HA H 49.597 10.171 1.840 1.00 . A A . 50 SER HA 1 1
3 2340 1 1 50 SER HB2 H 51.244 12.013 2.355 1.00 . A A . 50 SER HB2 1 1
3 2341 1 1 50 SER HB3 H 50.467 12.149 0.778 1.00 . A A . 50 SER HB3 1 1
3 2342 1 1 50 SER HG H 48.893 13.522 2.098 1.00 . A A . 50 SER HG 1 1
3 2343 1 1 50 SER N N 47.979 11.437 1.718 1.00 . A A . 50 SER N 1 1
3 2344 1 1 50 SER O O 50.260 11.125 4.454 1.00 . A A . 50 SER O 1 1
3 2345 1 1 50 SER OG O 49.849 13.489 2.186 1.00 . A A . 50 SER OG 1 1
3 2346 1 1 51 LYS C C 46.374 10.447 6.062 1.00 . A A . 51 LYS C 1 1
3 2347 1 1 51 LYS CA C 47.851 10.619 5.735 1.00 . A A . 51 LYS CA 1 1
3 2348 1 1 51 LYS CB C 48.408 11.839 6.468 1.00 . A A . 51 LYS CB 1 1
3 2349 1 1 51 LYS CD C 50.490 12.483 7.710 1.00 . A A . 51 LYS CD 1 1
3 2350 1 1 51 LYS CE C 51.360 12.216 8.926 1.00 . A A . 51 LYS CE 1 1
3 2351 1 1 51 LYS CG C 49.349 11.486 7.609 1.00 . A A . 51 LYS CG 1 1
3 2352 1 1 51 LYS H H 47.271 10.670 3.702 1.00 . A A . 51 LYS H 1 1
3 2353 1 1 51 LYS HA H 48.386 9.738 6.057 1.00 . A A . 51 LYS HA 1 1
3 2354 1 1 51 LYS HB2 H 48.949 12.452 5.762 1.00 . A A . 51 LYS HB2 1 1
3 2355 1 1 51 LYS HB3 H 47.585 12.410 6.871 1.00 . A A . 51 LYS HB3 1 1
3 2356 1 1 51 LYS HD2 H 51.099 12.409 6.821 1.00 . A A . 51 LYS HD2 1 1
3 2357 1 1 51 LYS HD3 H 50.079 13.479 7.784 1.00 . A A . 51 LYS HD3 1 1
3 2358 1 1 51 LYS HE2 H 51.320 11.162 9.158 1.00 . A A . 51 LYS HE2 1 1
3 2359 1 1 51 LYS HE3 H 52.377 12.494 8.691 1.00 . A A . 51 LYS HE3 1 1
3 2360 1 1 51 LYS HG2 H 48.793 11.493 8.535 1.00 . A A . 51 LYS HG2 1 1
3 2361 1 1 51 LYS HG3 H 49.756 10.501 7.437 1.00 . A A . 51 LYS HG3 1 1
3 2362 1 1 51 LYS HZ1 H 51.594 13.740 10.333 1.00 . A A . 51 LYS HZ1 1 1
3 2363 1 1 51 LYS HZ2 H 50.822 12.362 10.938 1.00 . A A . 51 LYS HZ2 1 1
3 2364 1 1 51 LYS HZ3 H 49.983 13.424 9.927 1.00 . A A . 51 LYS HZ3 1 1
3 2365 1 1 51 LYS N N 48.045 10.759 4.297 1.00 . A A . 51 LYS N 1 1
3 2366 1 1 51 LYS NZ N 50.908 12.990 10.114 1.00 . A A . 51 LYS NZ 1 1
3 2367 1 1 51 LYS O O 45.543 10.302 5.166 1.00 . A A . 51 LYS O 1 1
3 2368 1 1 52 HIS C C 44.155 11.594 8.417 1.00 . A A . 52 HIS C 1 1
3 2369 1 1 52 HIS CA C 44.671 10.309 7.780 1.00 . A A . 52 HIS CA 1 1
3 2370 1 1 52 HIS CB C 44.549 9.148 8.770 1.00 . A A . 52 HIS CB 1 1
3 2371 1 1 52 HIS CD2 C 44.776 9.558 11.315 1.00 . A A . 52 HIS CD2 1 1
3 2372 1 1 52 HIS CE1 C 46.930 9.699 11.463 1.00 . A A . 52 HIS CE1 1 1
3 2373 1 1 52 HIS CG C 45.268 9.387 10.061 1.00 . A A . 52 HIS CG 1 1
3 2374 1 1 52 HIS H H 46.756 10.582 8.019 1.00 . A A . 52 HIS H 1 1
3 2375 1 1 52 HIS HA H 44.077 10.089 6.906 1.00 . A A . 52 HIS HA 1 1
3 2376 1 1 52 HIS HB2 H 43.506 8.985 8.995 1.00 . A A . 52 HIS HB2 1 1
3 2377 1 1 52 HIS HB3 H 44.958 8.255 8.319 1.00 . A A . 52 HIS HB3 1 1
3 2378 1 1 52 HIS HD1 H 47.283 9.399 9.440 1.00 . A A . 52 HIS HD1 1 1
3 2379 1 1 52 HIS HD2 H 43.732 9.544 11.595 1.00 . A A . 52 HIS HD2 1 1
3 2380 1 1 52 HIS HE1 H 47.930 9.814 11.851 1.00 . A A . 52 HIS HE1 1 1
3 2381 1 1 52 HIS N N 46.052 10.464 7.348 1.00 . A A . 52 HIS N 1 1
3 2382 1 1 52 HIS ND1 N 46.637 9.479 10.173 1.00 . A A . 52 HIS ND1 1 1
3 2383 1 1 52 HIS NE2 N 45.835 9.755 12.198 1.00 . A A . 52 HIS NE2 1 1
3 2384 1 1 52 HIS O O 43.109 12.102 7.960 1.00 . A A . 52 HIS O 1 1
3 2385 1 1 52 HIS OXT O 44.799 12.082 9.370 1.00 . A A . 52 HIS OXT 1 1
4 2386 1 1 1 GLY C C 31.635 -15.048 2.575 1.00 . A A . 1 GLY C 1 1
4 2387 1 1 1 GLY CA C 32.127 -16.468 2.767 1.00 . A A . 1 GLY CA 1 1
4 2388 1 1 1 GLY H1 H 31.351 -18.311 3.368 1.00 . A A . 1 GLY H1 1 1
4 2389 1 1 1 GLY H2 H 30.630 -17.687 1.971 1.00 . A A . 1 GLY H2 1 1
4 2390 1 1 1 GLY H3 H 30.248 -17.032 3.483 1.00 . A A . 1 GLY H3 1 1
4 2391 1 1 1 GLY HA2 H 32.740 -16.509 3.654 1.00 . A A . 1 GLY HA2 1 1
4 2392 1 1 1 GLY HA3 H 32.726 -16.746 1.914 1.00 . A A . 1 GLY HA3 1 1
4 2393 1 1 1 GLY N N 31.011 -17.443 2.907 1.00 . A A . 1 GLY N 1 1
4 2394 1 1 1 GLY O O 30.435 -14.783 2.656 1.00 . A A . 1 GLY O 1 1
4 2395 1 1 2 SER C C 32.661 -12.260 0.734 1.00 . A A . 2 SER C 1 1
4 2396 1 1 2 SER CA C 32.218 -12.734 2.115 1.00 . A A . 2 SER CA 1 1
4 2397 1 1 2 SER CB C 32.859 -11.861 3.196 1.00 . A A . 2 SER CB 1 1
4 2398 1 1 2 SER H H 33.502 -14.408 2.268 1.00 . A A . 2 SER H 1 1
4 2399 1 1 2 SER HA H 31.144 -12.644 2.184 1.00 . A A . 2 SER HA 1 1
4 2400 1 1 2 SER HB2 H 33.786 -11.453 2.824 1.00 . A A . 2 SER HB2 1 1
4 2401 1 1 2 SER HB3 H 32.187 -11.054 3.449 1.00 . A A . 2 SER HB3 1 1
4 2402 1 1 2 SER HG H 32.440 -13.268 4.495 1.00 . A A . 2 SER HG 1 1
4 2403 1 1 2 SER N N 32.563 -14.134 2.321 1.00 . A A . 2 SER N 1 1
4 2404 1 1 2 SER O O 33.825 -11.918 0.527 1.00 . A A . 2 SER O 1 1
4 2405 1 1 2 SER OG O 33.130 -12.613 4.367 1.00 . A A . 2 SER OG 1 1
4 2406 1 1 3 PRO C C 31.731 -10.319 -1.791 1.00 . A A . 3 PRO C 1 1
4 2407 1 1 3 PRO CA C 32.001 -11.806 -1.590 1.00 . A A . 3 PRO CA 1 1
4 2408 1 1 3 PRO CB C 31.019 -12.648 -2.405 1.00 . A A . 3 PRO CB 1 1
4 2409 1 1 3 PRO CD C 30.326 -12.626 -0.068 1.00 . A A . 3 PRO CD 1 1
4 2410 1 1 3 PRO CG C 29.880 -12.958 -1.475 1.00 . A A . 3 PRO CG 1 1
4 2411 1 1 3 PRO HA H 33.014 -12.036 -1.889 1.00 . A A . 3 PRO HA 1 1
4 2412 1 1 3 PRO HB2 H 30.684 -12.081 -3.261 1.00 . A A . 3 PRO HB2 1 1
4 2413 1 1 3 PRO HB3 H 31.509 -13.551 -2.737 1.00 . A A . 3 PRO HB3 1 1
4 2414 1 1 3 PRO HD2 H 29.744 -11.807 0.328 1.00 . A A . 3 PRO HD2 1 1
4 2415 1 1 3 PRO HD3 H 30.239 -13.492 0.569 1.00 . A A . 3 PRO HD3 1 1
4 2416 1 1 3 PRO HG2 H 29.023 -12.357 -1.740 1.00 . A A . 3 PRO HG2 1 1
4 2417 1 1 3 PRO HG3 H 29.632 -14.008 -1.547 1.00 . A A . 3 PRO HG3 1 1
4 2418 1 1 3 PRO N N 31.729 -12.235 -0.229 1.00 . A A . 3 PRO N 1 1
4 2419 1 1 3 PRO O O 30.994 -9.703 -1.021 1.00 . A A . 3 PRO O 1 1
4 2420 1 1 4 PRO C C 30.695 -7.961 -3.460 1.00 . A A . 4 PRO C 1 1
4 2421 1 1 4 PRO CA C 32.145 -8.300 -3.140 1.00 . A A . 4 PRO CA 1 1
4 2422 1 1 4 PRO CB C 33.032 -8.076 -4.371 1.00 . A A . 4 PRO CB 1 1
4 2423 1 1 4 PRO CD C 33.213 -10.387 -3.801 1.00 . A A . 4 PRO CD 1 1
4 2424 1 1 4 PRO CG C 33.224 -9.432 -4.960 1.00 . A A . 4 PRO CG 1 1
4 2425 1 1 4 PRO HA H 32.487 -7.677 -2.328 1.00 . A A . 4 PRO HA 1 1
4 2426 1 1 4 PRO HB2 H 32.533 -7.412 -5.062 1.00 . A A . 4 PRO HB2 1 1
4 2427 1 1 4 PRO HB3 H 33.973 -7.643 -4.065 1.00 . A A . 4 PRO HB3 1 1
4 2428 1 1 4 PRO HD2 H 32.811 -11.344 -4.103 1.00 . A A . 4 PRO HD2 1 1
4 2429 1 1 4 PRO HD3 H 34.206 -10.502 -3.396 1.00 . A A . 4 PRO HD3 1 1
4 2430 1 1 4 PRO HG2 H 32.413 -9.655 -5.638 1.00 . A A . 4 PRO HG2 1 1
4 2431 1 1 4 PRO HG3 H 34.170 -9.479 -5.477 1.00 . A A . 4 PRO HG3 1 1
4 2432 1 1 4 PRO N N 32.324 -9.724 -2.835 1.00 . A A . 4 PRO N 1 1
4 2433 1 1 4 PRO O O 30.363 -7.617 -4.594 1.00 . A A . 4 PRO O 1 1
4 2434 1 1 5 GLU C C 27.867 -7.000 -1.433 1.00 . A A . 5 GLU C 1 1
4 2435 1 1 5 GLU CA C 28.416 -7.760 -2.635 1.00 . A A . 5 GLU CA 1 1
4 2436 1 1 5 GLU CB C 27.620 -9.050 -2.844 1.00 . A A . 5 GLU CB 1 1
4 2437 1 1 5 GLU CD C 26.464 -10.539 -4.530 1.00 . A A . 5 GLU CD 1 1
4 2438 1 1 5 GLU CG C 27.517 -9.470 -4.302 1.00 . A A . 5 GLU CG 1 1
4 2439 1 1 5 GLU H H 30.153 -8.336 -1.568 1.00 . A A . 5 GLU H 1 1
4 2440 1 1 5 GLU HA H 28.317 -7.139 -3.513 1.00 . A A . 5 GLU HA 1 1
4 2441 1 1 5 GLU HB2 H 28.098 -9.847 -2.293 1.00 . A A . 5 GLU HB2 1 1
4 2442 1 1 5 GLU HB3 H 26.620 -8.908 -2.460 1.00 . A A . 5 GLU HB3 1 1
4 2443 1 1 5 GLU HG2 H 27.262 -8.606 -4.894 1.00 . A A . 5 GLU HG2 1 1
4 2444 1 1 5 GLU HG3 H 28.474 -9.855 -4.620 1.00 . A A . 5 GLU HG3 1 1
4 2445 1 1 5 GLU N N 29.831 -8.059 -2.454 1.00 . A A . 5 GLU N 1 1
4 2446 1 1 5 GLU O O 26.688 -7.115 -1.101 1.00 . A A . 5 GLU O 1 1
4 2447 1 1 5 GLU OE1 O 25.296 -10.178 -4.781 1.00 . A A . 5 GLU OE1 1 1
4 2448 1 1 5 GLU OE2 O 26.810 -11.737 -4.461 1.00 . A A . 5 GLU OE2 1 1
4 2449 1 1 6 ALA C C 28.598 -6.258 1.660 1.00 . A A . 6 ALA C 1 1
4 2450 1 1 6 ALA CA C 28.362 -5.455 0.392 1.00 . A A . 6 ALA CA 1 1
4 2451 1 1 6 ALA CB C 26.912 -5.007 0.305 1.00 . A A . 6 ALA CB 1 1
4 2452 1 1 6 ALA H H 29.669 -6.197 -1.095 1.00 . A A . 6 ALA H 1 1
4 2453 1 1 6 ALA HA H 28.986 -4.573 0.418 1.00 . A A . 6 ALA HA 1 1
4 2454 1 1 6 ALA HB1 H 26.743 -4.205 1.008 1.00 . A A . 6 ALA HB1 1 1
4 2455 1 1 6 ALA HB2 H 26.264 -5.838 0.542 1.00 . A A . 6 ALA HB2 1 1
4 2456 1 1 6 ALA HB3 H 26.703 -4.660 -0.695 1.00 . A A . 6 ALA HB3 1 1
4 2457 1 1 6 ALA N N 28.740 -6.233 -0.783 1.00 . A A . 6 ALA N 1 1
4 2458 1 1 6 ALA O O 27.667 -6.572 2.401 1.00 . A A . 6 ALA O 1 1
4 2459 1 1 7 ASP C C 30.946 -6.425 4.061 1.00 . A A . 7 ASP C 1 1
4 2460 1 1 7 ASP CA C 30.255 -7.341 3.072 1.00 . A A . 7 ASP CA 1 1
4 2461 1 1 7 ASP CB C 31.184 -8.489 2.677 1.00 . A A . 7 ASP CB 1 1
4 2462 1 1 7 ASP CG C 30.427 -9.666 2.093 1.00 . A A . 7 ASP CG 1 1
4 2463 1 1 7 ASP H H 30.552 -6.290 1.271 1.00 . A A . 7 ASP H 1 1
4 2464 1 1 7 ASP HA H 29.364 -7.744 3.528 1.00 . A A . 7 ASP HA 1 1
4 2465 1 1 7 ASP HB2 H 31.889 -8.136 1.938 1.00 . A A . 7 ASP HB2 1 1
4 2466 1 1 7 ASP HB3 H 31.722 -8.828 3.550 1.00 . A A . 7 ASP HB3 1 1
4 2467 1 1 7 ASP N N 29.860 -6.581 1.900 1.00 . A A . 7 ASP N 1 1
4 2468 1 1 7 ASP O O 31.504 -5.401 3.672 1.00 . A A . 7 ASP O 1 1
4 2469 1 1 7 ASP OD1 O 29.261 -9.877 2.488 1.00 . A A . 7 ASP OD1 1 1
4 2470 1 1 7 ASP OD2 O 30.998 -10.375 1.240 1.00 . A A . 7 ASP OD2 1 1
4 2471 1 1 8 PRO C C 32.757 -5.225 5.847 1.00 . A A . 8 PRO C 1 1
4 2472 1 1 8 PRO CA C 31.555 -5.985 6.392 1.00 . A A . 8 PRO CA 1 1
4 2473 1 1 8 PRO CB C 31.961 -7.058 7.394 1.00 . A A . 8 PRO CB 1 1
4 2474 1 1 8 PRO CD C 30.299 -7.990 5.899 1.00 . A A . 8 PRO CD 1 1
4 2475 1 1 8 PRO CG C 30.864 -8.076 7.303 1.00 . A A . 8 PRO CG 1 1
4 2476 1 1 8 PRO HA H 30.861 -5.295 6.848 1.00 . A A . 8 PRO HA 1 1
4 2477 1 1 8 PRO HB2 H 32.917 -7.475 7.113 1.00 . A A . 8 PRO HB2 1 1
4 2478 1 1 8 PRO HB3 H 32.021 -6.630 8.382 1.00 . A A . 8 PRO HB3 1 1
4 2479 1 1 8 PRO HD2 H 30.583 -8.860 5.325 1.00 . A A . 8 PRO HD2 1 1
4 2480 1 1 8 PRO HD3 H 29.224 -7.891 5.925 1.00 . A A . 8 PRO HD3 1 1
4 2481 1 1 8 PRO HG2 H 31.266 -9.062 7.482 1.00 . A A . 8 PRO HG2 1 1
4 2482 1 1 8 PRO HG3 H 30.096 -7.849 8.028 1.00 . A A . 8 PRO HG3 1 1
4 2483 1 1 8 PRO N N 30.924 -6.779 5.352 1.00 . A A . 8 PRO N 1 1
4 2484 1 1 8 PRO O O 32.828 -4.000 5.937 1.00 . A A . 8 PRO O 1 1
4 2485 1 1 9 ARG C C 34.569 -4.338 3.627 1.00 . A A . 9 ARG C 1 1
4 2486 1 1 9 ARG CA C 34.896 -5.388 4.691 1.00 . A A . 9 ARG CA 1 1
4 2487 1 1 9 ARG CB C 35.735 -6.503 4.066 1.00 . A A . 9 ARG CB 1 1
4 2488 1 1 9 ARG CD C 36.281 -7.264 6.401 1.00 . A A . 9 ARG CD 1 1
4 2489 1 1 9 ARG CG C 35.948 -7.697 4.982 1.00 . A A . 9 ARG CG 1 1
4 2490 1 1 9 ARG CZ C 38.049 -7.613 8.071 1.00 . A A . 9 ARG CZ 1 1
4 2491 1 1 9 ARG H H 33.580 -6.939 5.243 1.00 . A A . 9 ARG H 1 1
4 2492 1 1 9 ARG HA H 35.462 -4.922 5.482 1.00 . A A . 9 ARG HA 1 1
4 2493 1 1 9 ARG HB2 H 35.234 -6.851 3.170 1.00 . A A . 9 ARG HB2 1 1
4 2494 1 1 9 ARG HB3 H 36.700 -6.106 3.796 1.00 . A A . 9 ARG HB3 1 1
4 2495 1 1 9 ARG HD2 H 36.398 -6.191 6.419 1.00 . A A . 9 ARG HD2 1 1
4 2496 1 1 9 ARG HD3 H 35.466 -7.548 7.051 1.00 . A A . 9 ARG HD3 1 1
4 2497 1 1 9 ARG HE H 37.961 -8.521 6.299 1.00 . A A . 9 ARG HE 1 1
4 2498 1 1 9 ARG HG2 H 35.045 -8.288 5.003 1.00 . A A . 9 ARG HG2 1 1
4 2499 1 1 9 ARG HG3 H 36.762 -8.294 4.597 1.00 . A A . 9 ARG HG3 1 1
4 2500 1 1 9 ARG HH11 H 36.618 -6.289 8.610 1.00 . A A . 9 ARG HH11 1 1
4 2501 1 1 9 ARG HH12 H 37.869 -6.546 9.781 1.00 . A A . 9 ARG HH12 1 1
4 2502 1 1 9 ARG HH21 H 39.613 -8.867 7.828 1.00 . A A . 9 ARG HH21 1 1
4 2503 1 1 9 ARG HH22 H 39.576 -8.010 9.333 1.00 . A A . 9 ARG HH22 1 1
4 2504 1 1 9 ARG N N 33.692 -5.966 5.272 1.00 . A A . 9 ARG N 1 1
4 2505 1 1 9 ARG NE N 37.512 -7.879 6.886 1.00 . A A . 9 ARG NE 1 1
4 2506 1 1 9 ARG NH1 N 37.464 -6.745 8.887 1.00 . A A . 9 ARG NH1 1 1
4 2507 1 1 9 ARG NH2 N 39.171 -8.213 8.442 1.00 . A A . 9 ARG NH2 1 1
4 2508 1 1 9 ARG O O 35.142 -3.249 3.619 1.00 . A A . 9 ARG O 1 1
4 2509 1 1 10 LEU C C 32.252 -2.763 2.059 1.00 . A A . 10 LEU C 1 1
4 2510 1 1 10 LEU CA C 33.296 -3.793 1.623 1.00 . A A . 10 LEU CA 1 1
4 2511 1 1 10 LEU CB C 32.799 -4.600 0.426 1.00 . A A . 10 LEU CB 1 1
4 2512 1 1 10 LEU CD1 C 34.621 -4.542 -1.298 1.00 . A A . 10 LEU CD1 1 1
4 2513 1 1 10 LEU CD2 C 34.864 -5.999 0.713 1.00 . A A . 10 LEU CD2 1 1
4 2514 1 1 10 LEU CG C 33.883 -5.409 -0.292 1.00 . A A . 10 LEU CG 1 1
4 2515 1 1 10 LEU H H 33.273 -5.577 2.762 1.00 . A A . 10 LEU H 1 1
4 2516 1 1 10 LEU HA H 34.192 -3.266 1.331 1.00 . A A . 10 LEU HA 1 1
4 2517 1 1 10 LEU HB2 H 32.036 -5.281 0.770 1.00 . A A . 10 LEU HB2 1 1
4 2518 1 1 10 LEU HB3 H 32.358 -3.919 -0.286 1.00 . A A . 10 LEU HB3 1 1
4 2519 1 1 10 LEU HD11 H 35.600 -4.295 -0.911 1.00 . A A . 10 LEU HD11 1 1
4 2520 1 1 10 LEU HD12 H 34.061 -3.635 -1.472 1.00 . A A . 10 LEU HD12 1 1
4 2521 1 1 10 LEU HD13 H 34.729 -5.082 -2.227 1.00 . A A . 10 LEU HD13 1 1
4 2522 1 1 10 LEU HD21 H 35.321 -5.203 1.283 1.00 . A A . 10 LEU HD21 1 1
4 2523 1 1 10 LEU HD22 H 35.630 -6.549 0.187 1.00 . A A . 10 LEU HD22 1 1
4 2524 1 1 10 LEU HD23 H 34.339 -6.664 1.382 1.00 . A A . 10 LEU HD23 1 1
4 2525 1 1 10 LEU HG H 33.420 -6.225 -0.828 1.00 . A A . 10 LEU HG 1 1
4 2526 1 1 10 LEU N N 33.670 -4.688 2.712 1.00 . A A . 10 LEU N 1 1
4 2527 1 1 10 LEU O O 32.106 -1.708 1.445 1.00 . A A . 10 LEU O 1 1
4 2528 1 1 11 ILE C C 31.261 -1.203 4.676 1.00 . A A . 11 ILE C 1 1
4 2529 1 1 11 ILE CA C 30.579 -2.092 3.651 1.00 . A A . 11 ILE CA 1 1
4 2530 1 1 11 ILE CB C 29.356 -2.781 4.286 1.00 . A A . 11 ILE CB 1 1
4 2531 1 1 11 ILE CD1 C 28.631 -4.296 6.194 1.00 . A A . 11 ILE CD1 1 1
4 2532 1 1 11 ILE CG1 C 29.782 -3.601 5.502 1.00 . A A . 11 ILE CG1 1 1
4 2533 1 1 11 ILE CG2 C 28.656 -3.665 3.265 1.00 . A A . 11 ILE CG2 1 1
4 2534 1 1 11 ILE H H 31.725 -3.877 3.625 1.00 . A A . 11 ILE H 1 1
4 2535 1 1 11 ILE HA H 30.250 -1.482 2.822 1.00 . A A . 11 ILE HA 1 1
4 2536 1 1 11 ILE HB H 28.662 -2.017 4.601 1.00 . A A . 11 ILE HB 1 1
4 2537 1 1 11 ILE HD11 H 28.972 -4.707 7.134 1.00 . A A . 11 ILE HD11 1 1
4 2538 1 1 11 ILE HD12 H 28.261 -5.093 5.565 1.00 . A A . 11 ILE HD12 1 1
4 2539 1 1 11 ILE HD13 H 27.839 -3.586 6.379 1.00 . A A . 11 ILE HD13 1 1
4 2540 1 1 11 ILE HG12 H 30.482 -4.354 5.185 1.00 . A A . 11 ILE HG12 1 1
4 2541 1 1 11 ILE HG13 H 30.259 -2.949 6.219 1.00 . A A . 11 ILE HG13 1 1
4 2542 1 1 11 ILE HG21 H 28.123 -3.047 2.558 1.00 . A A . 11 ILE HG21 1 1
4 2543 1 1 11 ILE HG22 H 27.958 -4.316 3.771 1.00 . A A . 11 ILE HG22 1 1
4 2544 1 1 11 ILE HG23 H 29.389 -4.261 2.741 1.00 . A A . 11 ILE HG23 1 1
4 2545 1 1 11 ILE N N 31.553 -3.042 3.142 1.00 . A A . 11 ILE N 1 1
4 2546 1 1 11 ILE O O 30.846 -0.072 4.929 1.00 . A A . 11 ILE O 1 1
4 2547 1 1 12 GLU C C 34.331 -0.345 5.514 1.00 . A A . 12 GLU C 1 1
4 2548 1 1 12 GLU CA C 33.147 -1.019 6.203 1.00 . A A . 12 GLU CA 1 1
4 2549 1 1 12 GLU CB C 33.646 -1.970 7.292 1.00 . A A . 12 GLU CB 1 1
4 2550 1 1 12 GLU CD C 34.349 -2.078 9.717 1.00 . A A . 12 GLU CD 1 1
4 2551 1 1 12 GLU CG C 34.360 -1.266 8.435 1.00 . A A . 12 GLU CG 1 1
4 2552 1 1 12 GLU H H 32.612 -2.632 4.942 1.00 . A A . 12 GLU H 1 1
4 2553 1 1 12 GLU HA H 32.527 -0.259 6.655 1.00 . A A . 12 GLU HA 1 1
4 2554 1 1 12 GLU HB2 H 32.802 -2.506 7.700 1.00 . A A . 12 GLU HB2 1 1
4 2555 1 1 12 GLU HB3 H 34.331 -2.677 6.849 1.00 . A A . 12 GLU HB3 1 1
4 2556 1 1 12 GLU HG2 H 35.386 -1.090 8.147 1.00 . A A . 12 GLU HG2 1 1
4 2557 1 1 12 GLU HG3 H 33.872 -0.321 8.621 1.00 . A A . 12 GLU HG3 1 1
4 2558 1 1 12 GLU N N 32.342 -1.735 5.231 1.00 . A A . 12 GLU N 1 1
4 2559 1 1 12 GLU O O 34.491 0.873 5.574 1.00 . A A . 12 GLU O 1 1
4 2560 1 1 12 GLU OE1 O 33.385 -2.844 9.924 1.00 . A A . 12 GLU OE1 1 1
4 2561 1 1 12 GLU OE2 O 35.304 -1.946 10.511 1.00 . A A . 12 GLU OE2 1 1
4 2562 1 1 13 SER C C 36.101 -0.094 2.823 1.00 . A A . 13 SER C 1 1
4 2563 1 1 13 SER CA C 36.377 -0.677 4.213 1.00 . A A . 13 SER CA 1 1
4 2564 1 1 13 SER CB C 37.403 -1.804 4.098 1.00 . A A . 13 SER CB 1 1
4 2565 1 1 13 SER H H 35.010 -2.131 4.911 1.00 . A A . 13 SER H 1 1
4 2566 1 1 13 SER HA H 36.798 0.103 4.829 1.00 . A A . 13 SER HA 1 1
4 2567 1 1 13 SER HB2 H 37.347 -2.240 3.112 1.00 . A A . 13 SER HB2 1 1
4 2568 1 1 13 SER HB3 H 38.394 -1.404 4.258 1.00 . A A . 13 SER HB3 1 1
4 2569 1 1 13 SER HG H 37.959 -3.326 5.199 1.00 . A A . 13 SER HG 1 1
4 2570 1 1 13 SER N N 35.178 -1.165 4.889 1.00 . A A . 13 SER N 1 1
4 2571 1 1 13 SER O O 36.661 0.944 2.471 1.00 . A A . 13 SER O 1 1
4 2572 1 1 13 SER OG O 37.158 -2.815 5.060 1.00 . A A . 13 SER OG 1 1
4 2573 1 1 14 LEU C C 34.056 0.957 0.755 1.00 . A A . 14 LEU C 1 1
4 2574 1 1 14 LEU CA C 34.982 -0.240 0.679 1.00 . A A . 14 LEU CA 1 1
4 2575 1 1 14 LEU CB C 34.405 -1.324 -0.238 1.00 . A A . 14 LEU CB 1 1
4 2576 1 1 14 LEU CD1 C 34.272 -1.555 -2.731 1.00 . A A . 14 LEU CD1 1 1
4 2577 1 1 14 LEU CD2 C 32.230 -0.947 -1.422 1.00 . A A . 14 LEU CD2 1 1
4 2578 1 1 14 LEU CG C 33.742 -0.808 -1.516 1.00 . A A . 14 LEU CG 1 1
4 2579 1 1 14 LEU H H 34.832 -1.579 2.329 1.00 . A A . 14 LEU H 1 1
4 2580 1 1 14 LEU HA H 35.921 0.094 0.265 1.00 . A A . 14 LEU HA 1 1
4 2581 1 1 14 LEU HB2 H 35.209 -1.989 -0.519 1.00 . A A . 14 LEU HB2 1 1
4 2582 1 1 14 LEU HB3 H 33.679 -1.886 0.312 1.00 . A A . 14 LEU HB3 1 1
4 2583 1 1 14 LEU HD11 H 34.991 -2.295 -2.414 1.00 . A A . 14 LEU HD11 1 1
4 2584 1 1 14 LEU HD12 H 34.747 -0.856 -3.404 1.00 . A A . 14 LEU HD12 1 1
4 2585 1 1 14 LEU HD13 H 33.453 -2.044 -3.239 1.00 . A A . 14 LEU HD13 1 1
4 2586 1 1 14 LEU HD21 H 31.837 -1.257 -2.378 1.00 . A A . 14 LEU HD21 1 1
4 2587 1 1 14 LEU HD22 H 31.799 0.004 -1.147 1.00 . A A . 14 LEU HD22 1 1
4 2588 1 1 14 LEU HD23 H 31.982 -1.684 -0.674 1.00 . A A . 14 LEU HD23 1 1
4 2589 1 1 14 LEU HG H 33.976 0.239 -1.640 1.00 . A A . 14 LEU HG 1 1
4 2590 1 1 14 LEU N N 35.260 -0.751 2.021 1.00 . A A . 14 LEU N 1 1
4 2591 1 1 14 LEU O O 34.463 2.072 0.427 1.00 . A A . 14 LEU O 1 1
4 2592 1 1 15 SER C C 32.613 3.082 1.844 1.00 . A A . 15 SER C 1 1
4 2593 1 1 15 SER CA C 31.878 1.851 1.326 1.00 . A A . 15 SER CA 1 1
4 2594 1 1 15 SER CB C 30.732 1.474 2.268 1.00 . A A . 15 SER CB 1 1
4 2595 1 1 15 SER H H 32.537 -0.162 1.459 1.00 . A A . 15 SER H 1 1
4 2596 1 1 15 SER HA H 31.480 2.064 0.345 1.00 . A A . 15 SER HA 1 1
4 2597 1 1 15 SER HB2 H 29.867 1.196 1.685 1.00 . A A . 15 SER HB2 1 1
4 2598 1 1 15 SER HB3 H 31.036 0.639 2.883 1.00 . A A . 15 SER HB3 1 1
4 2599 1 1 15 SER HG H 29.632 2.312 3.653 1.00 . A A . 15 SER HG 1 1
4 2600 1 1 15 SER N N 32.821 0.744 1.201 1.00 . A A . 15 SER N 1 1
4 2601 1 1 15 SER O O 32.666 4.114 1.183 1.00 . A A . 15 SER O 1 1
4 2602 1 1 15 SER OG O 30.385 2.559 3.111 1.00 . A A . 15 SER OG 1 1
4 2603 1 1 16 GLN C C 34.695 4.830 2.582 1.00 . A A . 16 GLN C 1 1
4 2604 1 1 16 GLN CA C 33.915 4.056 3.645 1.00 . A A . 16 GLN CA 1 1
4 2605 1 1 16 GLN CB C 34.875 3.509 4.707 1.00 . A A . 16 GLN CB 1 1
4 2606 1 1 16 GLN CD C 37.112 4.333 3.856 1.00 . A A . 16 GLN CD 1 1
4 2607 1 1 16 GLN CG C 36.082 4.397 4.968 1.00 . A A . 16 GLN CG 1 1
4 2608 1 1 16 GLN H H 33.070 2.120 3.524 1.00 . A A . 16 GLN H 1 1
4 2609 1 1 16 GLN HA H 33.206 4.720 4.115 1.00 . A A . 16 GLN HA 1 1
4 2610 1 1 16 GLN HB2 H 34.335 3.393 5.636 1.00 . A A . 16 GLN HB2 1 1
4 2611 1 1 16 GLN HB3 H 35.231 2.541 4.388 1.00 . A A . 16 GLN HB3 1 1
4 2612 1 1 16 GLN HE21 H 37.822 6.117 4.376 1.00 . A A . 16 GLN HE21 1 1
4 2613 1 1 16 GLN HE22 H 38.602 5.361 3.031 1.00 . A A . 16 GLN HE22 1 1
4 2614 1 1 16 GLN HG2 H 35.744 5.415 5.063 1.00 . A A . 16 GLN HG2 1 1
4 2615 1 1 16 GLN HG3 H 36.549 4.086 5.891 1.00 . A A . 16 GLN HG3 1 1
4 2616 1 1 16 GLN N N 33.176 2.961 3.036 1.00 . A A . 16 GLN N 1 1
4 2617 1 1 16 GLN NE2 N 37.929 5.375 3.744 1.00 . A A . 16 GLN NE2 1 1
4 2618 1 1 16 GLN O O 34.916 6.032 2.713 1.00 . A A . 16 GLN O 1 1
4 2619 1 1 16 GLN OE1 O 37.169 3.362 3.102 1.00 . A A . 16 GLN OE1 1 1
4 2620 1 1 17 MET C C 35.031 5.172 -0.703 1.00 . A A . 17 MET C 1 1
4 2621 1 1 17 MET CA C 35.909 4.742 0.469 1.00 . A A . 17 MET CA 1 1
4 2622 1 1 17 MET CB C 36.980 3.768 -0.027 1.00 . A A . 17 MET CB 1 1
4 2623 1 1 17 MET CE C 39.966 2.576 -0.507 1.00 . A A . 17 MET CE 1 1
4 2624 1 1 17 MET CG C 37.928 4.372 -1.049 1.00 . A A . 17 MET CG 1 1
4 2625 1 1 17 MET H H 34.945 3.163 1.502 1.00 . A A . 17 MET H 1 1
4 2626 1 1 17 MET HA H 36.397 5.615 0.876 1.00 . A A . 17 MET HA 1 1
4 2627 1 1 17 MET HB2 H 37.562 3.431 0.818 1.00 . A A . 17 MET HB2 1 1
4 2628 1 1 17 MET HB3 H 36.492 2.917 -0.480 1.00 . A A . 17 MET HB3 1 1
4 2629 1 1 17 MET HE1 H 40.610 3.381 -0.188 1.00 . A A . 17 MET HE1 1 1
4 2630 1 1 17 MET HE2 H 40.567 1.738 -0.826 1.00 . A A . 17 MET HE2 1 1
4 2631 1 1 17 MET HE3 H 39.334 2.273 0.315 1.00 . A A . 17 MET HE3 1 1
4 2632 1 1 17 MET HG2 H 37.347 4.892 -1.796 1.00 . A A . 17 MET HG2 1 1
4 2633 1 1 17 MET HG3 H 38.577 5.074 -0.546 1.00 . A A . 17 MET HG3 1 1
4 2634 1 1 17 MET N N 35.132 4.125 1.541 1.00 . A A . 17 MET N 1 1
4 2635 1 1 17 MET O O 35.431 6.016 -1.501 1.00 . A A . 17 MET O 1 1
4 2636 1 1 17 MET SD S 38.946 3.131 -1.870 1.00 . A A . 17 MET SD 1 1
4 2637 1 1 18 LEU C C 32.138 6.228 -1.576 1.00 . A A . 18 LEU C 1 1
4 2638 1 1 18 LEU CA C 32.914 4.946 -1.882 1.00 . A A . 18 LEU CA 1 1
4 2639 1 1 18 LEU CB C 31.938 3.793 -2.128 1.00 . A A . 18 LEU CB 1 1
4 2640 1 1 18 LEU CD1 C 31.605 4.653 -4.457 1.00 . A A . 18 LEU CD1 1 1
4 2641 1 1 18 LEU CD2 C 30.238 2.728 -3.630 1.00 . A A . 18 LEU CD2 1 1
4 2642 1 1 18 LEU CG C 30.925 4.030 -3.247 1.00 . A A . 18 LEU CG 1 1
4 2643 1 1 18 LEU H H 33.552 3.949 -0.127 1.00 . A A . 18 LEU H 1 1
4 2644 1 1 18 LEU HA H 33.499 5.102 -2.776 1.00 . A A . 18 LEU HA 1 1
4 2645 1 1 18 LEU HB2 H 32.511 2.909 -2.368 1.00 . A A . 18 LEU HB2 1 1
4 2646 1 1 18 LEU HB3 H 31.393 3.610 -1.213 1.00 . A A . 18 LEU HB3 1 1
4 2647 1 1 18 LEU HD11 H 31.365 5.706 -4.503 1.00 . A A . 18 LEU HD11 1 1
4 2648 1 1 18 LEU HD12 H 31.259 4.166 -5.357 1.00 . A A . 18 LEU HD12 1 1
4 2649 1 1 18 LEU HD13 H 32.674 4.532 -4.371 1.00 . A A . 18 LEU HD13 1 1
4 2650 1 1 18 LEU HD21 H 30.793 2.247 -4.422 1.00 . A A . 18 LEU HD21 1 1
4 2651 1 1 18 LEU HD22 H 29.233 2.936 -3.969 1.00 . A A . 18 LEU HD22 1 1
4 2652 1 1 18 LEU HD23 H 30.199 2.075 -2.771 1.00 . A A . 18 LEU HD23 1 1
4 2653 1 1 18 LEU HG H 30.168 4.719 -2.899 1.00 . A A . 18 LEU HG 1 1
4 2654 1 1 18 LEU N N 33.834 4.604 -0.801 1.00 . A A . 18 LEU N 1 1
4 2655 1 1 18 LEU O O 32.340 7.254 -2.225 1.00 . A A . 18 LEU O 1 1
4 2656 1 1 19 SER C C 31.179 8.418 0.483 1.00 . A A . 19 SER C 1 1
4 2657 1 1 19 SER CA C 30.395 7.300 -0.215 1.00 . A A . 19 SER CA 1 1
4 2658 1 1 19 SER CB C 29.258 6.829 0.693 1.00 . A A . 19 SER CB 1 1
4 2659 1 1 19 SER H H 31.086 5.307 -0.137 1.00 . A A . 19 SER H 1 1
4 2660 1 1 19 SER HA H 29.963 7.702 -1.119 1.00 . A A . 19 SER HA 1 1
4 2661 1 1 19 SER HB2 H 29.575 5.952 1.240 1.00 . A A . 19 SER HB2 1 1
4 2662 1 1 19 SER HB3 H 29.007 7.615 1.391 1.00 . A A . 19 SER HB3 1 1
4 2663 1 1 19 SER HG H 28.085 7.025 -0.865 1.00 . A A . 19 SER HG 1 1
4 2664 1 1 19 SER N N 31.231 6.157 -0.600 1.00 . A A . 19 SER N 1 1
4 2665 1 1 19 SER O O 30.581 9.351 1.022 1.00 . A A . 19 SER O 1 1
4 2666 1 1 19 SER OG O 28.103 6.501 -0.060 1.00 . A A . 19 SER OG 1 1
4 2667 1 1 20 MET C C 34.035 10.186 -0.011 1.00 . A A . 20 MET C 1 1
4 2668 1 1 20 MET CA C 33.329 9.378 1.069 1.00 . A A . 20 MET CA 1 1
4 2669 1 1 20 MET CB C 34.353 8.763 2.021 1.00 . A A . 20 MET CB 1 1
4 2670 1 1 20 MET CE C 35.605 12.173 3.973 1.00 . A A . 20 MET CE 1 1
4 2671 1 1 20 MET CG C 34.718 9.669 3.186 1.00 . A A . 20 MET CG 1 1
4 2672 1 1 20 MET H H 32.928 7.606 -0.015 1.00 . A A . 20 MET H 1 1
4 2673 1 1 20 MET HA H 32.679 10.036 1.626 1.00 . A A . 20 MET HA 1 1
4 2674 1 1 20 MET HB2 H 33.948 7.846 2.421 1.00 . A A . 20 MET HB2 1 1
4 2675 1 1 20 MET HB3 H 35.256 8.539 1.471 1.00 . A A . 20 MET HB3 1 1
4 2676 1 1 20 MET HE1 H 34.541 12.222 4.152 1.00 . A A . 20 MET HE1 1 1
4 2677 1 1 20 MET HE2 H 35.956 13.129 3.616 1.00 . A A . 20 MET HE2 1 1
4 2678 1 1 20 MET HE3 H 36.113 11.923 4.893 1.00 . A A . 20 MET HE3 1 1
4 2679 1 1 20 MET HG2 H 33.824 10.173 3.526 1.00 . A A . 20 MET HG2 1 1
4 2680 1 1 20 MET HG3 H 35.112 9.063 3.987 1.00 . A A . 20 MET HG3 1 1
4 2681 1 1 20 MET N N 32.505 8.346 0.455 1.00 . A A . 20 MET N 1 1
4 2682 1 1 20 MET O O 34.448 11.324 0.213 1.00 . A A . 20 MET O 1 1
4 2683 1 1 20 MET SD S 35.944 10.915 2.743 1.00 . A A . 20 MET SD 1 1
4 2684 1 1 21 GLY C C 36.208 9.665 -2.532 1.00 . A A . 21 GLY C 1 1
4 2685 1 1 21 GLY CA C 34.830 10.233 -2.292 1.00 . A A . 21 GLY CA 1 1
4 2686 1 1 21 GLY H H 33.829 8.668 -1.291 1.00 . A A . 21 GLY H 1 1
4 2687 1 1 21 GLY HA2 H 34.232 10.100 -3.184 1.00 . A A . 21 GLY HA2 1 1
4 2688 1 1 21 GLY HA3 H 34.918 11.289 -2.077 1.00 . A A . 21 GLY HA3 1 1
4 2689 1 1 21 GLY N N 34.172 9.578 -1.183 1.00 . A A . 21 GLY N 1 1
4 2690 1 1 21 GLY O O 37.168 10.406 -2.742 1.00 . A A . 21 GLY O 1 1
4 2691 1 1 22 PHE C C 37.351 6.467 -3.612 1.00 . A A . 22 PHE C 1 1
4 2692 1 1 22 PHE CA C 37.564 7.666 -2.712 1.00 . A A . 22 PHE CA 1 1
4 2693 1 1 22 PHE CB C 38.161 7.222 -1.377 1.00 . A A . 22 PHE CB 1 1
4 2694 1 1 22 PHE CD1 C 39.394 9.370 -0.988 1.00 . A A . 22 PHE CD1 1 1
4 2695 1 1 22 PHE CD2 C 38.144 8.439 0.817 1.00 . A A . 22 PHE CD2 1 1
4 2696 1 1 22 PHE CE1 C 39.776 10.426 -0.184 1.00 . A A . 22 PHE CE1 1 1
4 2697 1 1 22 PHE CE2 C 38.524 9.491 1.627 1.00 . A A . 22 PHE CE2 1 1
4 2698 1 1 22 PHE CG C 38.575 8.367 -0.498 1.00 . A A . 22 PHE CG 1 1
4 2699 1 1 22 PHE CZ C 39.340 10.486 1.127 1.00 . A A . 22 PHE CZ 1 1
4 2700 1 1 22 PHE H H 35.506 7.796 -2.335 1.00 . A A . 22 PHE H 1 1
4 2701 1 1 22 PHE HA H 38.240 8.355 -3.196 1.00 . A A . 22 PHE HA 1 1
4 2702 1 1 22 PHE HB2 H 37.427 6.640 -0.838 1.00 . A A . 22 PHE HB2 1 1
4 2703 1 1 22 PHE HB3 H 39.034 6.611 -1.565 1.00 . A A . 22 PHE HB3 1 1
4 2704 1 1 22 PHE HD1 H 39.734 9.324 -2.012 1.00 . A A . 22 PHE HD1 1 1
4 2705 1 1 22 PHE HD2 H 37.506 7.661 1.209 1.00 . A A . 22 PHE HD2 1 1
4 2706 1 1 22 PHE HE1 H 40.416 11.201 -0.577 1.00 . A A . 22 PHE HE1 1 1
4 2707 1 1 22 PHE HE2 H 38.182 9.536 2.650 1.00 . A A . 22 PHE HE2 1 1
4 2708 1 1 22 PHE HZ H 39.636 11.309 1.758 1.00 . A A . 22 PHE HZ 1 1
4 2709 1 1 22 PHE N N 36.305 8.340 -2.501 1.00 . A A . 22 PHE N 1 1
4 2710 1 1 22 PHE O O 36.287 5.850 -3.607 1.00 . A A . 22 PHE O 1 1
4 2711 1 1 23 SER C C 39.610 4.355 -5.440 1.00 . A A . 23 SER C 1 1
4 2712 1 1 23 SER CA C 38.251 5.011 -5.281 1.00 . A A . 23 SER CA 1 1
4 2713 1 1 23 SER CB C 37.715 5.454 -6.644 1.00 . A A . 23 SER CB 1 1
4 2714 1 1 23 SER H H 39.179 6.668 -4.358 1.00 . A A . 23 SER H 1 1
4 2715 1 1 23 SER HA H 37.558 4.313 -4.835 1.00 . A A . 23 SER HA 1 1
4 2716 1 1 23 SER HB2 H 38.505 5.943 -7.196 1.00 . A A . 23 SER HB2 1 1
4 2717 1 1 23 SER HB3 H 37.374 4.588 -7.193 1.00 . A A . 23 SER HB3 1 1
4 2718 1 1 23 SER HG H 36.936 7.147 -6.042 1.00 . A A . 23 SER HG 1 1
4 2719 1 1 23 SER N N 38.355 6.139 -4.387 1.00 . A A . 23 SER N 1 1
4 2720 1 1 23 SER O O 40.448 4.422 -4.539 1.00 . A A . 23 SER O 1 1
4 2721 1 1 23 SER OG O 36.634 6.359 -6.499 1.00 . A A . 23 SER OG 1 1
4 2722 1 1 24 ASP C C 41.975 4.030 -7.717 1.00 . A A . 24 ASP C 1 1
4 2723 1 1 24 ASP CA C 41.122 3.116 -6.848 1.00 . A A . 24 ASP CA 1 1
4 2724 1 1 24 ASP CB C 40.931 1.760 -7.537 1.00 . A A . 24 ASP CB 1 1
4 2725 1 1 24 ASP CG C 39.497 1.517 -7.971 1.00 . A A . 24 ASP CG 1 1
4 2726 1 1 24 ASP H H 39.149 3.738 -7.283 1.00 . A A . 24 ASP H 1 1
4 2727 1 1 24 ASP HA H 41.619 2.968 -5.901 1.00 . A A . 24 ASP HA 1 1
4 2728 1 1 24 ASP HB2 H 41.561 1.718 -8.414 1.00 . A A . 24 ASP HB2 1 1
4 2729 1 1 24 ASP HB3 H 41.219 0.975 -6.852 1.00 . A A . 24 ASP HB3 1 1
4 2730 1 1 24 ASP N N 39.842 3.746 -6.590 1.00 . A A . 24 ASP N 1 1
4 2731 1 1 24 ASP O O 41.637 4.298 -8.870 1.00 . A A . 24 ASP O 1 1
4 2732 1 1 24 ASP OD1 O 38.657 1.211 -7.099 1.00 . A A . 24 ASP OD1 1 1
4 2733 1 1 24 ASP OD2 O 39.216 1.632 -9.182 1.00 . A A . 24 ASP OD2 1 1
4 2734 1 1 25 GLU C C 44.952 4.602 -8.743 1.00 . A A . 25 GLU C 1 1
4 2735 1 1 25 GLU CA C 43.973 5.401 -7.893 1.00 . A A . 25 GLU CA 1 1
4 2736 1 1 25 GLU CB C 44.733 6.316 -6.932 1.00 . A A . 25 GLU CB 1 1
4 2737 1 1 25 GLU CD C 46.493 8.044 -7.475 1.00 . A A . 25 GLU CD 1 1
4 2738 1 1 25 GLU CG C 45.019 7.694 -7.507 1.00 . A A . 25 GLU CG 1 1
4 2739 1 1 25 GLU H H 43.291 4.271 -6.230 1.00 . A A . 25 GLU H 1 1
4 2740 1 1 25 GLU HA H 43.365 6.009 -8.548 1.00 . A A . 25 GLU HA 1 1
4 2741 1 1 25 GLU HB2 H 44.148 6.439 -6.032 1.00 . A A . 25 GLU HB2 1 1
4 2742 1 1 25 GLU HB3 H 45.675 5.853 -6.679 1.00 . A A . 25 GLU HB3 1 1
4 2743 1 1 25 GLU HG2 H 44.681 7.719 -8.532 1.00 . A A . 25 GLU HG2 1 1
4 2744 1 1 25 GLU HG3 H 44.477 8.429 -6.932 1.00 . A A . 25 GLU HG3 1 1
4 2745 1 1 25 GLU N N 43.079 4.511 -7.159 1.00 . A A . 25 GLU N 1 1
4 2746 1 1 25 GLU O O 46.151 4.881 -8.760 1.00 . A A . 25 GLU O 1 1
4 2747 1 1 25 GLU OE1 O 47.324 7.139 -7.699 1.00 . A A . 25 GLU OE1 1 1
4 2748 1 1 25 GLU OE2 O 46.818 9.225 -7.228 1.00 . A A . 25 GLU OE2 1 1
4 2749 1 1 26 GLY C C 44.885 1.300 -10.245 1.00 . A A . 26 GLY C 1 1
4 2750 1 1 26 GLY CA C 45.261 2.773 -10.298 1.00 . A A . 26 GLY CA 1 1
4 2751 1 1 26 GLY H H 43.468 3.436 -9.391 1.00 . A A . 26 GLY H 1 1
4 2752 1 1 26 GLY HA2 H 45.165 3.119 -11.316 1.00 . A A . 26 GLY HA2 1 1
4 2753 1 1 26 GLY HA3 H 46.291 2.881 -9.987 1.00 . A A . 26 GLY HA3 1 1
4 2754 1 1 26 GLY N N 44.428 3.606 -9.448 1.00 . A A . 26 GLY N 1 1
4 2755 1 1 26 GLY O O 45.591 0.458 -10.797 1.00 . A A . 26 GLY O 1 1
4 2756 1 1 27 GLY C C 44.039 -1.112 -8.334 1.00 . A A . 27 GLY C 1 1
4 2757 1 1 27 GLY CA C 43.344 -0.392 -9.466 1.00 . A A . 27 GLY CA 1 1
4 2758 1 1 27 GLY H H 43.256 1.689 -9.149 1.00 . A A . 27 GLY H 1 1
4 2759 1 1 27 GLY HA2 H 42.277 -0.412 -9.292 1.00 . A A . 27 GLY HA2 1 1
4 2760 1 1 27 GLY HA3 H 43.559 -0.903 -10.393 1.00 . A A . 27 GLY HA3 1 1
4 2761 1 1 27 GLY N N 43.778 0.986 -9.576 1.00 . A A . 27 GLY N 1 1
4 2762 1 1 27 GLY O O 44.304 -2.311 -8.420 1.00 . A A . 27 GLY O 1 1
4 2763 1 1 28 TRP C C 44.045 -1.360 -5.035 1.00 . A A . 28 TRP C 1 1
4 2764 1 1 28 TRP CA C 45.026 -0.948 -6.124 1.00 . A A . 28 TRP CA 1 1
4 2765 1 1 28 TRP CB C 46.053 0.029 -5.552 1.00 . A A . 28 TRP CB 1 1
4 2766 1 1 28 TRP CD1 C 45.710 2.537 -5.851 1.00 . A A . 28 TRP CD1 1 1
4 2767 1 1 28 TRP CD2 C 44.597 1.672 -4.119 1.00 . A A . 28 TRP CD2 1 1
4 2768 1 1 28 TRP CE2 C 44.333 3.050 -4.176 1.00 . A A . 28 TRP CE2 1 1
4 2769 1 1 28 TRP CE3 C 43.999 0.918 -3.111 1.00 . A A . 28 TRP CE3 1 1
4 2770 1 1 28 TRP CG C 45.483 1.366 -5.201 1.00 . A A . 28 TRP CG 1 1
4 2771 1 1 28 TRP CH2 C 42.925 2.919 -2.285 1.00 . A A . 28 TRP CH2 1 1
4 2772 1 1 28 TRP CZ2 C 43.498 3.688 -3.261 1.00 . A A . 28 TRP CZ2 1 1
4 2773 1 1 28 TRP CZ3 C 43.170 1.547 -2.205 1.00 . A A . 28 TRP CZ3 1 1
4 2774 1 1 28 TRP H H 44.114 0.576 -7.265 1.00 . A A . 28 TRP H 1 1
4 2775 1 1 28 TRP HA H 45.548 -1.828 -6.465 1.00 . A A . 28 TRP HA 1 1
4 2776 1 1 28 TRP HB2 H 46.480 -0.395 -4.654 1.00 . A A . 28 TRP HB2 1 1
4 2777 1 1 28 TRP HB3 H 46.836 0.181 -6.282 1.00 . A A . 28 TRP HB3 1 1
4 2778 1 1 28 TRP HD1 H 46.341 2.633 -6.718 1.00 . A A . 28 TRP HD1 1 1
4 2779 1 1 28 TRP HE1 H 45.037 4.492 -5.516 1.00 . A A . 28 TRP HE1 1 1
4 2780 1 1 28 TRP HE3 H 44.169 -0.144 -3.038 1.00 . A A . 28 TRP HE3 1 1
4 2781 1 1 28 TRP HH2 H 42.268 3.369 -1.555 1.00 . A A . 28 TRP HH2 1 1
4 2782 1 1 28 TRP HZ2 H 43.300 4.745 -3.311 1.00 . A A . 28 TRP HZ2 1 1
4 2783 1 1 28 TRP HZ3 H 42.700 0.974 -1.420 1.00 . A A . 28 TRP HZ3 1 1
4 2784 1 1 28 TRP N N 44.346 -0.374 -7.272 1.00 . A A . 28 TRP N 1 1
4 2785 1 1 28 TRP NE1 N 45.031 3.557 -5.236 1.00 . A A . 28 TRP NE1 1 1
4 2786 1 1 28 TRP O O 44.300 -2.314 -4.312 1.00 . A A . 28 TRP O 1 1
4 2787 1 1 29 LEU C C 41.803 -2.483 -3.761 1.00 . A A . 29 LEU C 1 1
4 2788 1 1 29 LEU CA C 41.943 -0.974 -3.877 1.00 . A A . 29 LEU CA 1 1
4 2789 1 1 29 LEU CB C 40.596 -0.302 -4.188 1.00 . A A . 29 LEU CB 1 1
4 2790 1 1 29 LEU CD1 C 38.976 -0.568 -2.294 1.00 . A A . 29 LEU CD1 1 1
4 2791 1 1 29 LEU CD2 C 38.186 -0.822 -4.649 1.00 . A A . 29 LEU CD2 1 1
4 2792 1 1 29 LEU CG C 39.347 -1.040 -3.691 1.00 . A A . 29 LEU CG 1 1
4 2793 1 1 29 LEU H H 42.750 0.118 -5.496 1.00 . A A . 29 LEU H 1 1
4 2794 1 1 29 LEU HA H 42.309 -0.599 -2.934 1.00 . A A . 29 LEU HA 1 1
4 2795 1 1 29 LEU HB2 H 40.605 0.680 -3.733 1.00 . A A . 29 LEU HB2 1 1
4 2796 1 1 29 LEU HB3 H 40.516 -0.180 -5.258 1.00 . A A . 29 LEU HB3 1 1
4 2797 1 1 29 LEU HD11 H 39.773 -0.812 -1.607 1.00 . A A . 29 LEU HD11 1 1
4 2798 1 1 29 LEU HD12 H 38.066 -1.057 -1.979 1.00 . A A . 29 LEU HD12 1 1
4 2799 1 1 29 LEU HD13 H 38.825 0.502 -2.304 1.00 . A A . 29 LEU HD13 1 1
4 2800 1 1 29 LEU HD21 H 37.490 -0.116 -4.217 1.00 . A A . 29 LEU HD21 1 1
4 2801 1 1 29 LEU HD22 H 37.682 -1.762 -4.823 1.00 . A A . 29 LEU HD22 1 1
4 2802 1 1 29 LEU HD23 H 38.558 -0.434 -5.585 1.00 . A A . 29 LEU HD23 1 1
4 2803 1 1 29 LEU HG H 39.547 -2.099 -3.643 1.00 . A A . 29 LEU HG 1 1
4 2804 1 1 29 LEU N N 42.926 -0.645 -4.904 1.00 . A A . 29 LEU N 1 1
4 2805 1 1 29 LEU O O 42.213 -3.077 -2.763 1.00 . A A . 29 LEU O 1 1
4 2806 1 1 30 THR C C 42.298 -5.217 -4.177 1.00 . A A . 30 THR C 1 1
4 2807 1 1 30 THR CA C 41.068 -4.548 -4.787 1.00 . A A . 30 THR CA 1 1
4 2808 1 1 30 THR CB C 40.835 -5.054 -6.213 1.00 . A A . 30 THR CB 1 1
4 2809 1 1 30 THR CG2 C 41.044 -6.547 -6.375 1.00 . A A . 30 THR CG2 1 1
4 2810 1 1 30 THR H H 40.931 -2.571 -5.550 1.00 . A A . 30 THR H 1 1
4 2811 1 1 30 THR HA H 40.207 -4.783 -4.181 1.00 . A A . 30 THR HA 1 1
4 2812 1 1 30 THR HB H 41.518 -4.549 -6.879 1.00 . A A . 30 THR HB 1 1
4 2813 1 1 30 THR HG1 H 38.946 -4.695 -5.853 1.00 . A A . 30 THR HG1 1 1
4 2814 1 1 30 THR HG21 H 41.813 -6.883 -5.698 1.00 . A A . 30 THR HG21 1 1
4 2815 1 1 30 THR HG22 H 41.343 -6.758 -7.391 1.00 . A A . 30 THR HG22 1 1
4 2816 1 1 30 THR HG23 H 40.121 -7.065 -6.158 1.00 . A A . 30 THR HG23 1 1
4 2817 1 1 30 THR N N 41.239 -3.101 -4.785 1.00 . A A . 30 THR N 1 1
4 2818 1 1 30 THR O O 42.206 -6.291 -3.583 1.00 . A A . 30 THR O 1 1
4 2819 1 1 30 THR OG1 O 39.513 -4.762 -6.627 1.00 . A A . 30 THR OG1 1 1
4 2820 1 1 31 ARG C C 44.982 -4.530 -2.398 1.00 . A A . 31 ARG C 1 1
4 2821 1 1 31 ARG CA C 44.707 -5.082 -3.798 1.00 . A A . 31 ARG CA 1 1
4 2822 1 1 31 ARG CB C 45.855 -4.716 -4.742 1.00 . A A . 31 ARG CB 1 1
4 2823 1 1 31 ARG CD C 46.581 -4.278 -7.108 1.00 . A A . 31 ARG CD 1 1
4 2824 1 1 31 ARG CG C 45.400 -4.409 -6.160 1.00 . A A . 31 ARG CG 1 1
4 2825 1 1 31 ARG CZ C 48.301 -2.609 -7.651 1.00 . A A . 31 ARG CZ 1 1
4 2826 1 1 31 ARG H H 43.458 -3.716 -4.816 1.00 . A A . 31 ARG H 1 1
4 2827 1 1 31 ARG HA H 44.628 -6.156 -3.741 1.00 . A A . 31 ARG HA 1 1
4 2828 1 1 31 ARG HB2 H 46.364 -3.845 -4.354 1.00 . A A . 31 ARG HB2 1 1
4 2829 1 1 31 ARG HB3 H 46.551 -5.539 -4.782 1.00 . A A . 31 ARG HB3 1 1
4 2830 1 1 31 ARG HD2 H 47.199 -5.158 -7.016 1.00 . A A . 31 ARG HD2 1 1
4 2831 1 1 31 ARG HD3 H 46.207 -4.207 -8.120 1.00 . A A . 31 ARG HD3 1 1
4 2832 1 1 31 ARG HE H 47.247 -2.650 -5.958 1.00 . A A . 31 ARG HE 1 1
4 2833 1 1 31 ARG HG2 H 44.762 -5.209 -6.505 1.00 . A A . 31 ARG HG2 1 1
4 2834 1 1 31 ARG HG3 H 44.845 -3.484 -6.157 1.00 . A A . 31 ARG HG3 1 1
4 2835 1 1 31 ARG HH11 H 47.996 -4.010 -9.075 1.00 . A A . 31 ARG HH11 1 1
4 2836 1 1 31 ARG HH12 H 49.205 -2.826 -9.445 1.00 . A A . 31 ARG HH12 1 1
4 2837 1 1 31 ARG HH21 H 48.839 -1.086 -6.436 1.00 . A A . 31 ARG HH21 1 1
4 2838 1 1 31 ARG HH22 H 49.682 -1.164 -7.947 1.00 . A A . 31 ARG HH22 1 1
4 2839 1 1 31 ARG N N 43.449 -4.567 -4.330 1.00 . A A . 31 ARG N 1 1
4 2840 1 1 31 ARG NE N 47.390 -3.099 -6.817 1.00 . A A . 31 ARG NE 1 1
4 2841 1 1 31 ARG NH1 N 48.519 -3.196 -8.820 1.00 . A A . 31 ARG NH1 1 1
4 2842 1 1 31 ARG NH2 N 48.998 -1.531 -7.317 1.00 . A A . 31 ARG NH2 1 1
4 2843 1 1 31 ARG O O 45.012 -5.279 -1.423 1.00 . A A . 31 ARG O 1 1
4 2844 1 1 32 LEU C C 44.646 -3.246 0.094 1.00 . A A . 32 LEU C 1 1
4 2845 1 1 32 LEU CA C 45.444 -2.568 -1.020 1.00 . A A . 32 LEU CA 1 1
4 2846 1 1 32 LEU CB C 45.104 -1.079 -1.115 1.00 . A A . 32 LEU CB 1 1
4 2847 1 1 32 LEU CD1 C 44.757 -0.406 1.271 1.00 . A A . 32 LEU CD1 1 1
4 2848 1 1 32 LEU CD2 C 47.072 -0.510 0.322 1.00 . A A . 32 LEU CD2 1 1
4 2849 1 1 32 LEU CG C 45.611 -0.208 0.032 1.00 . A A . 32 LEU CG 1 1
4 2850 1 1 32 LEU H H 45.140 -2.666 -3.115 1.00 . A A . 32 LEU H 1 1
4 2851 1 1 32 LEU HA H 46.497 -2.676 -0.808 1.00 . A A . 32 LEU HA 1 1
4 2852 1 1 32 LEU HB2 H 45.534 -0.701 -2.030 1.00 . A A . 32 LEU HB2 1 1
4 2853 1 1 32 LEU HB3 H 44.028 -0.978 -1.168 1.00 . A A . 32 LEU HB3 1 1
4 2854 1 1 32 LEU HD11 H 44.847 -1.427 1.612 1.00 . A A . 32 LEU HD11 1 1
4 2855 1 1 32 LEU HD12 H 43.724 -0.196 1.030 1.00 . A A . 32 LEU HD12 1 1
4 2856 1 1 32 LEU HD13 H 45.089 0.265 2.048 1.00 . A A . 32 LEU HD13 1 1
4 2857 1 1 32 LEU HD21 H 47.399 0.073 1.169 1.00 . A A . 32 LEU HD21 1 1
4 2858 1 1 32 LEU HD22 H 47.667 -0.254 -0.543 1.00 . A A . 32 LEU HD22 1 1
4 2859 1 1 32 LEU HD23 H 47.187 -1.561 0.540 1.00 . A A . 32 LEU HD23 1 1
4 2860 1 1 32 LEU HG H 45.536 0.830 -0.258 1.00 . A A . 32 LEU HG 1 1
4 2861 1 1 32 LEU N N 45.178 -3.215 -2.302 1.00 . A A . 32 LEU N 1 1
4 2862 1 1 32 LEU O O 45.222 -3.881 0.978 1.00 . A A . 32 LEU O 1 1
4 2863 1 1 33 LEU C C 43.011 -5.167 1.341 1.00 . A A . 33 LEU C 1 1
4 2864 1 1 33 LEU CA C 42.460 -3.780 1.025 1.00 . A A . 33 LEU CA 1 1
4 2865 1 1 33 LEU CB C 41.033 -3.890 0.484 1.00 . A A . 33 LEU CB 1 1
4 2866 1 1 33 LEU CD1 C 39.060 -2.825 -0.630 1.00 . A A . 33 LEU CD1 1 1
4 2867 1 1 33 LEU CD2 C 40.365 -1.551 1.084 1.00 . A A . 33 LEU CD2 1 1
4 2868 1 1 33 LEU CG C 40.437 -2.581 -0.034 1.00 . A A . 33 LEU CG 1 1
4 2869 1 1 33 LEU H H 42.911 -2.642 -0.707 1.00 . A A . 33 LEU H 1 1
4 2870 1 1 33 LEU HA H 42.460 -3.180 1.922 1.00 . A A . 33 LEU HA 1 1
4 2871 1 1 33 LEU HB2 H 41.031 -4.607 -0.326 1.00 . A A . 33 LEU HB2 1 1
4 2872 1 1 33 LEU HB3 H 40.396 -4.261 1.273 1.00 . A A . 33 LEU HB3 1 1
4 2873 1 1 33 LEU HD11 H 39.144 -2.915 -1.703 1.00 . A A . 33 LEU HD11 1 1
4 2874 1 1 33 LEU HD12 H 38.411 -1.996 -0.387 1.00 . A A . 33 LEU HD12 1 1
4 2875 1 1 33 LEU HD13 H 38.649 -3.737 -0.223 1.00 . A A . 33 LEU HD13 1 1
4 2876 1 1 33 LEU HD21 H 39.498 -1.746 1.698 1.00 . A A . 33 LEU HD21 1 1
4 2877 1 1 33 LEU HD22 H 40.290 -0.562 0.658 1.00 . A A . 33 LEU HD22 1 1
4 2878 1 1 33 LEU HD23 H 41.257 -1.616 1.690 1.00 . A A . 33 LEU HD23 1 1
4 2879 1 1 33 LEU HG H 41.073 -2.187 -0.814 1.00 . A A . 33 LEU HG 1 1
4 2880 1 1 33 LEU N N 43.319 -3.139 0.032 1.00 . A A . 33 LEU N 1 1
4 2881 1 1 33 LEU O O 43.469 -5.436 2.443 1.00 . A A . 33 LEU O 1 1
4 2882 1 1 34 GLN C C 44.706 -7.494 1.302 1.00 . A A . 34 GLN C 1 1
4 2883 1 1 34 GLN CA C 43.423 -7.410 0.458 1.00 . A A . 34 GLN CA 1 1
4 2884 1 1 34 GLN CB C 43.705 -7.950 -0.934 1.00 . A A . 34 GLN CB 1 1
4 2885 1 1 34 GLN CD C 41.630 -9.373 -1.145 1.00 . A A . 34 GLN CD 1 1
4 2886 1 1 34 GLN CG C 42.455 -8.251 -1.742 1.00 . A A . 34 GLN CG 1 1
4 2887 1 1 34 GLN H H 42.519 -5.719 -0.483 1.00 . A A . 34 GLN H 1 1
4 2888 1 1 34 GLN HA H 42.652 -8.003 0.921 1.00 . A A . 34 GLN HA 1 1
4 2889 1 1 34 GLN HB2 H 44.279 -7.211 -1.462 1.00 . A A . 34 GLN HB2 1 1
4 2890 1 1 34 GLN HB3 H 44.285 -8.858 -0.849 1.00 . A A . 34 GLN HB3 1 1
4 2891 1 1 34 GLN HE21 H 40.094 -8.138 -0.887 1.00 . A A . 34 GLN HE21 1 1
4 2892 1 1 34 GLN HE22 H 39.840 -9.768 -0.380 1.00 . A A . 34 GLN HE22 1 1
4 2893 1 1 34 GLN HG2 H 41.846 -7.360 -1.783 1.00 . A A . 34 GLN HG2 1 1
4 2894 1 1 34 GLN HG3 H 42.749 -8.532 -2.743 1.00 . A A . 34 GLN HG3 1 1
4 2895 1 1 34 GLN N N 42.940 -6.033 0.345 1.00 . A A . 34 GLN N 1 1
4 2896 1 1 34 GLN NE2 N 40.397 -9.061 -0.765 1.00 . A A . 34 GLN NE2 1 1
4 2897 1 1 34 GLN O O 44.813 -8.320 2.206 1.00 . A A . 34 GLN O 1 1
4 2898 1 1 34 GLN OE1 O 42.097 -10.505 -1.025 1.00 . A A . 34 GLN OE1 1 1
4 2899 1 1 35 THR C C 46.817 -5.858 3.051 1.00 . A A . 35 THR C 1 1
4 2900 1 1 35 THR CA C 46.955 -6.575 1.706 1.00 . A A . 35 THR CA 1 1
4 2901 1 1 35 THR CB C 48.010 -5.876 0.852 1.00 . A A . 35 THR CB 1 1
4 2902 1 1 35 THR CG2 C 49.229 -5.447 1.638 1.00 . A A . 35 THR CG2 1 1
4 2903 1 1 35 THR H H 45.511 -5.987 0.264 1.00 . A A . 35 THR H 1 1
4 2904 1 1 35 THR HA H 47.266 -7.591 1.889 1.00 . A A . 35 THR HA 1 1
4 2905 1 1 35 THR HB H 47.572 -4.991 0.411 1.00 . A A . 35 THR HB 1 1
4 2906 1 1 35 THR HG1 H 48.287 -6.298 -1.041 1.00 . A A . 35 THR HG1 1 1
4 2907 1 1 35 THR HG21 H 49.040 -4.492 2.104 1.00 . A A . 35 THR HG21 1 1
4 2908 1 1 35 THR HG22 H 50.076 -5.362 0.973 1.00 . A A . 35 THR HG22 1 1
4 2909 1 1 35 THR HG23 H 49.442 -6.183 2.399 1.00 . A A . 35 THR HG23 1 1
4 2910 1 1 35 THR N N 45.671 -6.624 0.992 1.00 . A A . 35 THR N 1 1
4 2911 1 1 35 THR O O 47.784 -5.699 3.797 1.00 . A A . 35 THR O 1 1
4 2912 1 1 35 THR OG1 O 48.449 -6.723 -0.195 1.00 . A A . 35 THR OG1 1 1
4 2913 1 1 36 LYS C C 44.107 -5.457 5.259 1.00 . A A . 36 LYS C 1 1
4 2914 1 1 36 LYS CA C 45.269 -4.758 4.571 1.00 . A A . 36 LYS CA 1 1
4 2915 1 1 36 LYS CB C 44.908 -3.303 4.275 1.00 . A A . 36 LYS CB 1 1
4 2916 1 1 36 LYS CD C 47.270 -2.501 4.038 1.00 . A A . 36 LYS CD 1 1
4 2917 1 1 36 LYS CE C 48.452 -2.205 4.945 1.00 . A A . 36 LYS CE 1 1
4 2918 1 1 36 LYS CG C 45.948 -2.310 4.762 1.00 . A A . 36 LYS CG 1 1
4 2919 1 1 36 LYS H H 44.898 -5.656 2.692 1.00 . A A . 36 LYS H 1 1
4 2920 1 1 36 LYS HA H 46.134 -4.788 5.216 1.00 . A A . 36 LYS HA 1 1
4 2921 1 1 36 LYS HB2 H 44.801 -3.182 3.208 1.00 . A A . 36 LYS HB2 1 1
4 2922 1 1 36 LYS HB3 H 43.968 -3.072 4.749 1.00 . A A . 36 LYS HB3 1 1
4 2923 1 1 36 LYS HD2 H 47.339 -3.524 3.698 1.00 . A A . 36 LYS HD2 1 1
4 2924 1 1 36 LYS HD3 H 47.301 -1.836 3.188 1.00 . A A . 36 LYS HD3 1 1
4 2925 1 1 36 LYS HE2 H 49.187 -1.646 4.386 1.00 . A A . 36 LYS HE2 1 1
4 2926 1 1 36 LYS HE3 H 48.108 -1.613 5.780 1.00 . A A . 36 LYS HE3 1 1
4 2927 1 1 36 LYS HG2 H 45.590 -1.307 4.580 1.00 . A A . 36 LYS HG2 1 1
4 2928 1 1 36 LYS HG3 H 46.103 -2.455 5.821 1.00 . A A . 36 LYS HG3 1 1
4 2929 1 1 36 LYS HZ1 H 49.912 -3.698 4.882 1.00 . A A . 36 LYS HZ1 1 1
4 2930 1 1 36 LYS HZ2 H 48.402 -4.237 5.423 1.00 . A A . 36 LYS HZ2 1 1
4 2931 1 1 36 LYS HZ3 H 49.387 -3.317 6.445 1.00 . A A . 36 LYS HZ3 1 1
4 2932 1 1 36 LYS N N 45.598 -5.447 3.338 1.00 . A A . 36 LYS N 1 1
4 2933 1 1 36 LYS NZ N 49.082 -3.451 5.459 1.00 . A A . 36 LYS NZ 1 1
4 2934 1 1 36 LYS O O 43.350 -4.840 6.008 1.00 . A A . 36 LYS O 1 1
4 2935 1 1 37 ASN C C 41.576 -6.749 5.403 1.00 . A A . 37 ASN C 1 1
4 2936 1 1 37 ASN CA C 42.872 -7.524 5.557 1.00 . A A . 37 ASN CA 1 1
4 2937 1 1 37 ASN CB C 43.139 -7.812 7.034 1.00 . A A . 37 ASN CB 1 1
4 2938 1 1 37 ASN CG C 43.025 -6.566 7.892 1.00 . A A . 37 ASN CG 1 1
4 2939 1 1 37 ASN H H 44.582 -7.185 4.360 1.00 . A A . 37 ASN H 1 1
4 2940 1 1 37 ASN HA H 42.796 -8.457 5.015 1.00 . A A . 37 ASN HA 1 1
4 2941 1 1 37 ASN HB2 H 42.420 -8.538 7.389 1.00 . A A . 37 ASN HB2 1 1
4 2942 1 1 37 ASN HB3 H 44.138 -8.213 7.143 1.00 . A A . 37 ASN HB3 1 1
4 2943 1 1 37 ASN HD21 H 44.976 -6.618 8.270 1.00 . A A . 37 ASN HD21 1 1
4 2944 1 1 37 ASN HD22 H 44.103 -5.320 9.004 1.00 . A A . 37 ASN HD22 1 1
4 2945 1 1 37 ASN N N 43.959 -6.751 4.981 1.00 . A A . 37 ASN N 1 1
4 2946 1 1 37 ASN ND2 N 44.148 -6.123 8.445 1.00 . A A . 37 ASN ND2 1 1
4 2947 1 1 37 ASN O O 40.694 -6.811 6.257 1.00 . A A . 37 ASN O 1 1
4 2948 1 1 37 ASN OD1 O 41.941 -6.008 8.055 1.00 . A A . 37 ASN OD1 1 1
4 2949 1 1 38 TYR C C 40.329 -3.949 4.951 1.00 . A A . 38 TYR C 1 1
4 2950 1 1 38 TYR CA C 40.336 -5.156 4.031 1.00 . A A . 38 TYR CA 1 1
4 2951 1 1 38 TYR CB C 39.030 -5.928 4.205 1.00 . A A . 38 TYR CB 1 1
4 2952 1 1 38 TYR CD1 C 38.282 -6.749 1.938 1.00 . A A . 38 TYR CD1 1 1
4 2953 1 1 38 TYR CD2 C 39.148 -8.342 3.485 1.00 . A A . 38 TYR CD2 1 1
4 2954 1 1 38 TYR CE1 C 38.081 -7.753 1.010 1.00 . A A . 38 TYR CE1 1 1
4 2955 1 1 38 TYR CE2 C 38.950 -9.351 2.564 1.00 . A A . 38 TYR CE2 1 1
4 2956 1 1 38 TYR CG C 38.818 -7.027 3.189 1.00 . A A . 38 TYR CG 1 1
4 2957 1 1 38 TYR CZ C 38.417 -9.051 1.327 1.00 . A A . 38 TYR CZ 1 1
4 2958 1 1 38 TYR H H 42.259 -5.973 3.691 1.00 . A A . 38 TYR H 1 1
4 2959 1 1 38 TYR HA H 40.413 -4.816 3.011 1.00 . A A . 38 TYR HA 1 1
4 2960 1 1 38 TYR HB2 H 39.007 -6.375 5.184 1.00 . A A . 38 TYR HB2 1 1
4 2961 1 1 38 TYR HB3 H 38.210 -5.233 4.117 1.00 . A A . 38 TYR HB3 1 1
4 2962 1 1 38 TYR HD1 H 38.022 -5.730 1.691 1.00 . A A . 38 TYR HD1 1 1
4 2963 1 1 38 TYR HD2 H 39.565 -8.572 4.454 1.00 . A A . 38 TYR HD2 1 1
4 2964 1 1 38 TYR HE1 H 37.663 -7.518 0.042 1.00 . A A . 38 TYR HE1 1 1
4 2965 1 1 38 TYR HE2 H 39.212 -10.368 2.812 1.00 . A A . 38 TYR HE2 1 1
4 2966 1 1 38 TYR HH H 37.611 -10.704 0.766 1.00 . A A . 38 TYR HH 1 1
4 2967 1 1 38 TYR N N 41.496 -5.989 4.313 1.00 . A A . 38 TYR N 1 1
4 2968 1 1 38 TYR O O 39.353 -3.702 5.658 1.00 . A A . 38 TYR O 1 1
4 2969 1 1 38 TYR OH O 38.218 -10.054 0.406 1.00 . A A . 38 TYR OH 1 1
4 2970 1 1 39 ASP C C 41.789 -0.771 5.002 1.00 . A A . 39 ASP C 1 1
4 2971 1 1 39 ASP CA C 41.523 -2.026 5.809 1.00 . A A . 39 ASP CA 1 1
4 2972 1 1 39 ASP CB C 42.609 -2.213 6.872 1.00 . A A . 39 ASP CB 1 1
4 2973 1 1 39 ASP CG C 42.091 -2.942 8.097 1.00 . A A . 39 ASP CG 1 1
4 2974 1 1 39 ASP H H 42.183 -3.453 4.365 1.00 . A A . 39 ASP H 1 1
4 2975 1 1 39 ASP HA H 40.576 -1.907 6.306 1.00 . A A . 39 ASP HA 1 1
4 2976 1 1 39 ASP HB2 H 43.423 -2.784 6.455 1.00 . A A . 39 ASP HB2 1 1
4 2977 1 1 39 ASP HB3 H 42.973 -1.242 7.181 1.00 . A A . 39 ASP HB3 1 1
4 2978 1 1 39 ASP N N 41.426 -3.204 4.952 1.00 . A A . 39 ASP N 1 1
4 2979 1 1 39 ASP O O 42.667 -0.745 4.141 1.00 . A A . 39 ASP O 1 1
4 2980 1 1 39 ASP OD1 O 40.858 -2.969 8.293 1.00 . A A . 39 ASP OD1 1 1
4 2981 1 1 39 ASP OD2 O 42.918 -3.486 8.859 1.00 . A A . 39 ASP OD2 1 1
4 2982 1 1 40 ILE C C 42.237 2.358 5.272 1.00 . A A . 40 ILE C 1 1
4 2983 1 1 40 ILE CA C 41.170 1.531 4.596 1.00 . A A . 40 ILE CA 1 1
4 2984 1 1 40 ILE CB C 39.850 2.322 4.557 1.00 . A A . 40 ILE CB 1 1
4 2985 1 1 40 ILE CD1 C 38.539 1.658 6.644 1.00 . A A . 40 ILE CD1 1 1
4 2986 1 1 40 ILE CG1 C 39.410 2.702 5.974 1.00 . A A . 40 ILE CG1 1 1
4 2987 1 1 40 ILE CG2 C 38.771 1.509 3.855 1.00 . A A . 40 ILE CG2 1 1
4 2988 1 1 40 ILE H H 40.338 0.198 5.986 1.00 . A A . 40 ILE H 1 1
4 2989 1 1 40 ILE HA H 41.473 1.317 3.586 1.00 . A A . 40 ILE HA 1 1
4 2990 1 1 40 ILE HB H 40.015 3.223 3.985 1.00 . A A . 40 ILE HB 1 1
4 2991 1 1 40 ILE HD11 H 38.913 1.462 7.637 1.00 . A A . 40 ILE HD11 1 1
4 2992 1 1 40 ILE HD12 H 38.560 0.747 6.064 1.00 . A A . 40 ILE HD12 1 1
4 2993 1 1 40 ILE HD13 H 37.524 2.022 6.705 1.00 . A A . 40 ILE HD13 1 1
4 2994 1 1 40 ILE HG12 H 40.284 2.846 6.589 1.00 . A A . 40 ILE HG12 1 1
4 2995 1 1 40 ILE HG13 H 38.848 3.624 5.932 1.00 . A A . 40 ILE HG13 1 1
4 2996 1 1 40 ILE HG21 H 39.054 0.467 3.849 1.00 . A A . 40 ILE HG21 1 1
4 2997 1 1 40 ILE HG22 H 38.662 1.859 2.838 1.00 . A A . 40 ILE HG22 1 1
4 2998 1 1 40 ILE HG23 H 37.834 1.625 4.378 1.00 . A A . 40 ILE HG23 1 1
4 2999 1 1 40 ILE N N 41.020 0.273 5.290 1.00 . A A . 40 ILE N 1 1
4 3000 1 1 40 ILE O O 42.805 3.273 4.678 1.00 . A A . 40 ILE O 1 1
4 3001 1 1 41 GLY C C 44.707 3.049 6.391 1.00 . A A . 41 GLY C 1 1
4 3002 1 1 41 GLY CA C 43.521 2.731 7.263 1.00 . A A . 41 GLY CA 1 1
4 3003 1 1 41 GLY H H 42.030 1.278 6.946 1.00 . A A . 41 GLY H 1 1
4 3004 1 1 41 GLY HA2 H 43.093 3.642 7.620 1.00 . A A . 41 GLY HA2 1 1
4 3005 1 1 41 GLY HA3 H 43.844 2.132 8.101 1.00 . A A . 41 GLY HA3 1 1
4 3006 1 1 41 GLY N N 42.514 2.018 6.526 1.00 . A A . 41 GLY N 1 1
4 3007 1 1 41 GLY O O 45.278 4.137 6.453 1.00 . A A . 41 GLY O 1 1
4 3008 1 1 42 ALA C C 45.657 2.596 3.248 1.00 . A A . 42 ALA C 1 1
4 3009 1 1 42 ALA CA C 46.166 2.227 4.630 1.00 . A A . 42 ALA CA 1 1
4 3010 1 1 42 ALA CB C 46.994 0.953 4.578 1.00 . A A . 42 ALA CB 1 1
4 3011 1 1 42 ALA H H 44.542 1.253 5.567 1.00 . A A . 42 ALA H 1 1
4 3012 1 1 42 ALA HA H 46.790 3.026 4.986 1.00 . A A . 42 ALA HA 1 1
4 3013 1 1 42 ALA HB1 H 46.867 0.481 3.615 1.00 . A A . 42 ALA HB1 1 1
4 3014 1 1 42 ALA HB2 H 46.667 0.278 5.355 1.00 . A A . 42 ALA HB2 1 1
4 3015 1 1 42 ALA HB3 H 48.035 1.195 4.726 1.00 . A A . 42 ALA HB3 1 1
4 3016 1 1 42 ALA N N 45.056 2.084 5.559 1.00 . A A . 42 ALA N 1 1
4 3017 1 1 42 ALA O O 46.362 3.231 2.464 1.00 . A A . 42 ALA O 1 1
4 3018 1 1 43 ALA C C 43.921 4.046 1.450 1.00 . A A . 43 ALA C 1 1
4 3019 1 1 43 ALA CA C 43.811 2.548 1.680 1.00 . A A . 43 ALA CA 1 1
4 3020 1 1 43 ALA CB C 42.354 2.110 1.634 1.00 . A A . 43 ALA CB 1 1
4 3021 1 1 43 ALA H H 43.894 1.736 3.642 1.00 . A A . 43 ALA H 1 1
4 3022 1 1 43 ALA HA H 44.355 2.027 0.904 1.00 . A A . 43 ALA HA 1 1
4 3023 1 1 43 ALA HB1 H 42.280 1.066 1.900 1.00 . A A . 43 ALA HB1 1 1
4 3024 1 1 43 ALA HB2 H 41.966 2.255 0.638 1.00 . A A . 43 ALA HB2 1 1
4 3025 1 1 43 ALA HB3 H 41.775 2.700 2.332 1.00 . A A . 43 ALA HB3 1 1
4 3026 1 1 43 ALA N N 44.416 2.221 2.964 1.00 . A A . 43 ALA N 1 1
4 3027 1 1 43 ALA O O 44.272 4.504 0.365 1.00 . A A . 43 ALA O 1 1
4 3028 1 1 44 LEU C C 45.064 6.695 1.901 1.00 . A A . 44 LEU C 1 1
4 3029 1 1 44 LEU CA C 43.717 6.252 2.465 1.00 . A A . 44 LEU CA 1 1
4 3030 1 1 44 LEU CB C 43.527 6.826 3.872 1.00 . A A . 44 LEU CB 1 1
4 3031 1 1 44 LEU CD1 C 41.182 5.934 4.044 1.00 . A A . 44 LEU CD1 1 1
4 3032 1 1 44 LEU CD2 C 42.003 7.612 5.704 1.00 . A A . 44 LEU CD2 1 1
4 3033 1 1 44 LEU CG C 42.078 7.146 4.257 1.00 . A A . 44 LEU CG 1 1
4 3034 1 1 44 LEU H H 43.391 4.360 3.347 1.00 . A A . 44 LEU H 1 1
4 3035 1 1 44 LEU HA H 42.927 6.614 1.827 1.00 . A A . 44 LEU HA 1 1
4 3036 1 1 44 LEU HB2 H 43.915 6.111 4.585 1.00 . A A . 44 LEU HB2 1 1
4 3037 1 1 44 LEU HB3 H 44.105 7.737 3.947 1.00 . A A . 44 LEU HB3 1 1
4 3038 1 1 44 LEU HD11 H 40.311 6.226 3.476 1.00 . A A . 44 LEU HD11 1 1
4 3039 1 1 44 LEU HD12 H 40.873 5.542 5.001 1.00 . A A . 44 LEU HD12 1 1
4 3040 1 1 44 LEU HD13 H 41.725 5.175 3.503 1.00 . A A . 44 LEU HD13 1 1
4 3041 1 1 44 LEU HD21 H 41.282 8.413 5.788 1.00 . A A . 44 LEU HD21 1 1
4 3042 1 1 44 LEU HD22 H 42.973 7.968 6.020 1.00 . A A . 44 LEU HD22 1 1
4 3043 1 1 44 LEU HD23 H 41.700 6.789 6.333 1.00 . A A . 44 LEU HD23 1 1
4 3044 1 1 44 LEU HG H 41.713 7.945 3.628 1.00 . A A . 44 LEU HG 1 1
4 3045 1 1 44 LEU N N 43.640 4.800 2.507 1.00 . A A . 44 LEU N 1 1
4 3046 1 1 44 LEU O O 45.139 7.293 0.827 1.00 . A A . 44 LEU O 1 1
4 3047 1 1 45 ASP C C 47.725 6.561 0.757 1.00 . A A . 45 ASP C 1 1
4 3048 1 1 45 ASP CA C 47.478 6.772 2.253 1.00 . A A . 45 ASP CA 1 1
4 3049 1 1 45 ASP CB C 48.492 5.967 3.068 1.00 . A A . 45 ASP CB 1 1
4 3050 1 1 45 ASP CG C 49.888 6.015 2.481 1.00 . A A . 45 ASP CG 1 1
4 3051 1 1 45 ASP H H 45.982 5.938 3.503 1.00 . A A . 45 ASP H 1 1
4 3052 1 1 45 ASP HA H 47.611 7.818 2.477 1.00 . A A . 45 ASP HA 1 1
4 3053 1 1 45 ASP HB2 H 48.531 6.363 4.072 1.00 . A A . 45 ASP HB2 1 1
4 3054 1 1 45 ASP HB3 H 48.174 4.935 3.107 1.00 . A A . 45 ASP HB3 1 1
4 3055 1 1 45 ASP N N 46.122 6.404 2.647 1.00 . A A . 45 ASP N 1 1
4 3056 1 1 45 ASP O O 48.598 7.204 0.173 1.00 . A A . 45 ASP O 1 1
4 3057 1 1 45 ASP OD1 O 50.226 7.026 1.831 1.00 . A A . 45 ASP OD1 1 1
4 3058 1 1 45 ASP OD2 O 50.646 5.041 2.674 1.00 . A A . 45 ASP OD2 1 1
4 3059 1 1 46 THR C C 46.170 6.116 -2.174 1.00 . A A . 46 THR C 1 1
4 3060 1 1 46 THR CA C 47.160 5.362 -1.281 1.00 . A A . 46 THR CA 1 1
4 3061 1 1 46 THR CB C 47.047 3.860 -1.535 1.00 . A A . 46 THR CB 1 1
4 3062 1 1 46 THR CG2 C 47.988 3.040 -0.681 1.00 . A A . 46 THR CG2 1 1
4 3063 1 1 46 THR H H 46.308 5.151 0.653 1.00 . A A . 46 THR H 1 1
4 3064 1 1 46 THR HA H 48.158 5.676 -1.545 1.00 . A A . 46 THR HA 1 1
4 3065 1 1 46 THR HB H 47.284 3.663 -2.570 1.00 . A A . 46 THR HB 1 1
4 3066 1 1 46 THR HG1 H 45.370 3.018 -2.091 1.00 . A A . 46 THR HG1 1 1
4 3067 1 1 46 THR HG21 H 48.796 2.669 -1.293 1.00 . A A . 46 THR HG21 1 1
4 3068 1 1 46 THR HG22 H 47.452 2.208 -0.248 1.00 . A A . 46 THR HG22 1 1
4 3069 1 1 46 THR HG23 H 48.390 3.660 0.106 1.00 . A A . 46 THR HG23 1 1
4 3070 1 1 46 THR N N 46.979 5.649 0.141 1.00 . A A . 46 THR N 1 1
4 3071 1 1 46 THR O O 46.523 6.537 -3.276 1.00 . A A . 46 THR O 1 1
4 3072 1 1 46 THR OG1 O 45.729 3.405 -1.289 1.00 . A A . 46 THR OG1 1 1
4 3073 1 1 47 ILE C C 44.261 8.414 -2.732 1.00 . A A . 47 ILE C 1 1
4 3074 1 1 47 ILE CA C 43.913 6.947 -2.523 1.00 . A A . 47 ILE CA 1 1
4 3075 1 1 47 ILE CB C 42.477 6.844 -1.936 1.00 . A A . 47 ILE CB 1 1
4 3076 1 1 47 ILE CD1 C 41.127 6.089 0.083 1.00 . A A . 47 ILE CD1 1 1
4 3077 1 1 47 ILE CG1 C 42.459 6.047 -0.632 1.00 . A A . 47 ILE CG1 1 1
4 3078 1 1 47 ILE CG2 C 41.533 6.204 -2.950 1.00 . A A . 47 ILE CG2 1 1
4 3079 1 1 47 ILE H H 44.700 5.893 -0.843 1.00 . A A . 47 ILE H 1 1
4 3080 1 1 47 ILE HA H 43.904 6.469 -3.492 1.00 . A A . 47 ILE HA 1 1
4 3081 1 1 47 ILE HB H 42.124 7.845 -1.741 1.00 . A A . 47 ILE HB 1 1
4 3082 1 1 47 ILE HD11 H 41.289 6.009 1.148 1.00 . A A . 47 ILE HD11 1 1
4 3083 1 1 47 ILE HD12 H 40.514 5.265 -0.251 1.00 . A A . 47 ILE HD12 1 1
4 3084 1 1 47 ILE HD13 H 40.628 7.021 -0.137 1.00 . A A . 47 ILE HD13 1 1
4 3085 1 1 47 ILE HG12 H 42.685 5.017 -0.847 1.00 . A A . 47 ILE HG12 1 1
4 3086 1 1 47 ILE HG13 H 43.205 6.447 0.035 1.00 . A A . 47 ILE HG13 1 1
4 3087 1 1 47 ILE HG21 H 41.866 6.439 -3.951 1.00 . A A . 47 ILE HG21 1 1
4 3088 1 1 47 ILE HG22 H 40.534 6.587 -2.805 1.00 . A A . 47 ILE HG22 1 1
4 3089 1 1 47 ILE HG23 H 41.530 5.130 -2.816 1.00 . A A . 47 ILE HG23 1 1
4 3090 1 1 47 ILE N N 44.930 6.264 -1.717 1.00 . A A . 47 ILE N 1 1
4 3091 1 1 47 ILE O O 43.968 8.980 -3.785 1.00 . A A . 47 ILE O 1 1
4 3092 1 1 48 GLN C C 46.086 10.905 -0.658 1.00 . A A . 48 GLN C 1 1
4 3093 1 1 48 GLN CA C 45.258 10.439 -1.853 1.00 . A A . 48 GLN CA 1 1
4 3094 1 1 48 GLN CB C 44.004 11.310 -1.995 1.00 . A A . 48 GLN CB 1 1
4 3095 1 1 48 GLN CD C 42.284 11.256 -3.881 1.00 . A A . 48 GLN CD 1 1
4 3096 1 1 48 GLN CG C 43.681 11.675 -3.439 1.00 . A A . 48 GLN CG 1 1
4 3097 1 1 48 GLN H H 45.102 8.541 -0.920 1.00 . A A . 48 GLN H 1 1
4 3098 1 1 48 GLN HA H 45.855 10.546 -2.747 1.00 . A A . 48 GLN HA 1 1
4 3099 1 1 48 GLN HB2 H 43.161 10.784 -1.576 1.00 . A A . 48 GLN HB2 1 1
4 3100 1 1 48 GLN HB3 H 44.154 12.226 -1.443 1.00 . A A . 48 GLN HB3 1 1
4 3101 1 1 48 GLN HE21 H 42.341 9.641 -2.720 1.00 . A A . 48 GLN HE21 1 1
4 3102 1 1 48 GLN HE22 H 40.897 9.841 -3.650 1.00 . A A . 48 GLN HE22 1 1
4 3103 1 1 48 GLN HG2 H 43.764 12.746 -3.549 1.00 . A A . 48 GLN HG2 1 1
4 3104 1 1 48 GLN HG3 H 44.403 11.195 -4.085 1.00 . A A . 48 GLN HG3 1 1
4 3105 1 1 48 GLN N N 44.886 9.034 -1.738 1.00 . A A . 48 GLN N 1 1
4 3106 1 1 48 GLN NE2 N 41.792 10.135 -3.360 1.00 . A A . 48 GLN NE2 1 1
4 3107 1 1 48 GLN O O 47.156 11.488 -0.826 1.00 . A A . 48 GLN O 1 1
4 3108 1 1 48 GLN OE1 O 41.653 11.938 -4.688 1.00 . A A . 48 GLN OE1 1 1
4 3109 1 1 49 TYR C C 47.612 10.427 1.958 1.00 . A A . 49 TYR C 1 1
4 3110 1 1 49 TYR CA C 46.253 11.099 1.770 1.00 . A A . 49 TYR CA 1 1
4 3111 1 1 49 TYR CB C 45.377 10.806 2.988 1.00 . A A . 49 TYR CB 1 1
4 3112 1 1 49 TYR CD1 C 43.104 11.601 2.252 1.00 . A A . 49 TYR CD1 1 1
4 3113 1 1 49 TYR CD2 C 44.146 12.717 4.083 1.00 . A A . 49 TYR CD2 1 1
4 3114 1 1 49 TYR CE1 C 42.015 12.441 2.355 1.00 . A A . 49 TYR CE1 1 1
4 3115 1 1 49 TYR CE2 C 43.058 13.561 4.193 1.00 . A A . 49 TYR CE2 1 1
4 3116 1 1 49 TYR CG C 44.187 11.725 3.111 1.00 . A A . 49 TYR CG 1 1
4 3117 1 1 49 TYR CZ C 41.994 13.419 3.328 1.00 . A A . 49 TYR CZ 1 1
4 3118 1 1 49 TYR H H 44.698 10.232 0.610 1.00 . A A . 49 TYR H 1 1
4 3119 1 1 49 TYR HA H 46.404 12.167 1.706 1.00 . A A . 49 TYR HA 1 1
4 3120 1 1 49 TYR HB2 H 45.009 9.792 2.923 1.00 . A A . 49 TYR HB2 1 1
4 3121 1 1 49 TYR HB3 H 45.974 10.911 3.884 1.00 . A A . 49 TYR HB3 1 1
4 3122 1 1 49 TYR HD1 H 43.122 10.834 1.493 1.00 . A A . 49 TYR HD1 1 1
4 3123 1 1 49 TYR HD2 H 44.982 12.825 4.759 1.00 . A A . 49 TYR HD2 1 1
4 3124 1 1 49 TYR HE1 H 41.183 12.327 1.676 1.00 . A A . 49 TYR HE1 1 1
4 3125 1 1 49 TYR HE2 H 43.044 14.326 4.954 1.00 . A A . 49 TYR HE2 1 1
4 3126 1 1 49 TYR HH H 41.213 15.168 3.478 1.00 . A A . 49 TYR HH 1 1
4 3127 1 1 49 TYR N N 45.573 10.673 0.545 1.00 . A A . 49 TYR N 1 1
4 3128 1 1 49 TYR O O 47.869 9.835 3.007 1.00 . A A . 49 TYR O 1 1
4 3129 1 1 49 TYR OH O 40.910 14.258 3.434 1.00 . A A . 49 TYR OH 1 1
4 3130 1 1 50 SER C C 50.827 10.901 1.588 1.00 . A A . 50 SER C 1 1
4 3131 1 1 50 SER CA C 49.805 9.905 1.049 1.00 . A A . 50 SER CA 1 1
4 3132 1 1 50 SER CB C 50.246 9.404 -0.327 1.00 . A A . 50 SER CB 1 1
4 3133 1 1 50 SER H H 48.249 10.985 0.132 1.00 . A A . 50 SER H 1 1
4 3134 1 1 50 SER HA H 49.740 9.068 1.726 1.00 . A A . 50 SER HA 1 1
4 3135 1 1 50 SER HB2 H 51.086 9.991 -0.668 1.00 . A A . 50 SER HB2 1 1
4 3136 1 1 50 SER HB3 H 50.537 8.367 -0.254 1.00 . A A . 50 SER HB3 1 1
4 3137 1 1 50 SER HG H 49.305 8.857 -1.955 1.00 . A A . 50 SER HG 1 1
4 3138 1 1 50 SER N N 48.484 10.514 0.957 1.00 . A A . 50 SER N 1 1
4 3139 1 1 50 SER O O 51.983 10.907 1.165 1.00 . A A . 50 SER O 1 1
4 3140 1 1 50 SER OG O 49.197 9.521 -1.271 1.00 . A A . 50 SER OG 1 1
4 3141 1 1 51 LYS C C 50.592 13.478 4.255 1.00 . A A . 51 LYS C 1 1
4 3142 1 1 51 LYS CA C 51.283 12.737 3.115 1.00 . A A . 51 LYS CA 1 1
4 3143 1 1 51 LYS CB C 51.746 13.731 2.050 1.00 . A A . 51 LYS CB 1 1
4 3144 1 1 51 LYS CD C 54.021 14.698 1.601 1.00 . A A . 51 LYS CD 1 1
4 3145 1 1 51 LYS CE C 55.443 14.404 1.151 1.00 . A A . 51 LYS CE 1 1
4 3146 1 1 51 LYS CG C 53.146 13.456 1.531 1.00 . A A . 51 LYS CG 1 1
4 3147 1 1 51 LYS H H 49.467 11.689 2.823 1.00 . A A . 51 LYS H 1 1
4 3148 1 1 51 LYS HA H 52.145 12.219 3.509 1.00 . A A . 51 LYS HA 1 1
4 3149 1 1 51 LYS HB2 H 51.062 13.691 1.215 1.00 . A A . 51 LYS HB2 1 1
4 3150 1 1 51 LYS HB3 H 51.730 14.726 2.470 1.00 . A A . 51 LYS HB3 1 1
4 3151 1 1 51 LYS HD2 H 53.600 15.458 0.960 1.00 . A A . 51 LYS HD2 1 1
4 3152 1 1 51 LYS HD3 H 54.041 15.053 2.620 1.00 . A A . 51 LYS HD3 1 1
4 3153 1 1 51 LYS HE2 H 56.082 15.211 1.474 1.00 . A A . 51 LYS HE2 1 1
4 3154 1 1 51 LYS HE3 H 55.767 13.483 1.610 1.00 . A A . 51 LYS HE3 1 1
4 3155 1 1 51 LYS HG2 H 53.596 12.678 2.129 1.00 . A A . 51 LYS HG2 1 1
4 3156 1 1 51 LYS HG3 H 53.081 13.130 0.503 1.00 . A A . 51 LYS HG3 1 1
4 3157 1 1 51 LYS HZ1 H 56.194 13.499 -0.574 1.00 . A A . 51 LYS HZ1 1 1
4 3158 1 1 51 LYS HZ2 H 55.899 15.155 -0.743 1.00 . A A . 51 LYS HZ2 1 1
4 3159 1 1 51 LYS HZ3 H 54.606 14.065 -0.733 1.00 . A A . 51 LYS HZ3 1 1
4 3160 1 1 51 LYS N N 50.398 11.741 2.523 1.00 . A A . 51 LYS N 1 1
4 3161 1 1 51 LYS NZ N 55.542 14.272 -0.328 1.00 . A A . 51 LYS NZ 1 1
4 3162 1 1 51 LYS O O 50.650 14.704 4.337 1.00 . A A . 51 LYS O 1 1
4 3163 1 1 52 HIS C C 49.966 12.976 7.579 1.00 . A A . 52 HIS C 1 1
4 3164 1 1 52 HIS CA C 49.246 13.308 6.276 1.00 . A A . 52 HIS CA 1 1
4 3165 1 1 52 HIS CB C 47.804 12.805 6.335 1.00 . A A . 52 HIS CB 1 1
4 3166 1 1 52 HIS CD2 C 46.649 12.788 8.653 1.00 . A A . 52 HIS CD2 1 1
4 3167 1 1 52 HIS CE1 C 45.904 14.818 8.692 1.00 . A A . 52 HIS CE1 1 1
4 3168 1 1 52 HIS CG C 47.025 13.367 7.483 1.00 . A A . 52 HIS CG 1 1
4 3169 1 1 52 HIS H H 49.938 11.750 5.021 1.00 . A A . 52 HIS H 1 1
4 3170 1 1 52 HIS HA H 49.239 14.380 6.146 1.00 . A A . 52 HIS HA 1 1
4 3171 1 1 52 HIS HB2 H 47.294 13.079 5.424 1.00 . A A . 52 HIS HB2 1 1
4 3172 1 1 52 HIS HB3 H 47.808 11.729 6.430 1.00 . A A . 52 HIS HB3 1 1
4 3173 1 1 52 HIS HD1 H 46.648 15.334 6.826 1.00 . A A . 52 HIS HD1 1 1
4 3174 1 1 52 HIS HD2 H 46.865 11.775 8.957 1.00 . A A . 52 HIS HD2 1 1
4 3175 1 1 52 HIS HE1 H 45.425 15.735 9.003 1.00 . A A . 52 HIS HE1 1 1
4 3176 1 1 52 HIS N N 49.943 12.723 5.137 1.00 . A A . 52 HIS N 1 1
4 3177 1 1 52 HIS ND1 N 46.542 14.655 7.525 1.00 . A A . 52 HIS ND1 1 1
4 3178 1 1 52 HIS NE2 N 45.939 13.715 9.412 1.00 . A A . 52 HIS NE2 1 1
4 3179 1 1 52 HIS O O 49.989 11.786 7.954 1.00 . A A . 52 HIS O 1 1
4 3180 1 1 52 HIS OXT O 50.500 13.910 8.213 1.00 . A A . 52 HIS OXT 1 1
5 3181 1 1 1 GLY C C 33.268 -10.183 -6.703 1.00 . A A . 1 GLY C 1 1
5 3182 1 1 1 GLY CA C 33.694 -11.367 -7.547 1.00 . A A . 1 GLY CA 1 1
5 3183 1 1 1 GLY H1 H 32.768 -10.475 -9.191 1.00 . A A . 1 GLY H1 1 1
5 3184 1 1 1 GLY H2 H 33.461 -11.981 -9.531 1.00 . A A . 1 GLY H2 1 1
5 3185 1 1 1 GLY H3 H 34.446 -10.619 -9.345 1.00 . A A . 1 GLY H3 1 1
5 3186 1 1 1 GLY HA2 H 33.068 -12.213 -7.304 1.00 . A A . 1 GLY HA2 1 1
5 3187 1 1 1 GLY HA3 H 34.720 -11.612 -7.314 1.00 . A A . 1 GLY HA3 1 1
5 3188 1 1 1 GLY N N 33.585 -11.092 -9.006 1.00 . A A . 1 GLY N 1 1
5 3189 1 1 1 GLY O O 33.997 -9.197 -6.592 1.00 . A A . 1 GLY O 1 1
5 3190 1 1 2 SER C C 31.468 -9.632 -3.814 1.00 . A A . 2 SER C 1 1
5 3191 1 1 2 SER CA C 31.560 -9.202 -5.275 1.00 . A A . 2 SER CA 1 1
5 3192 1 1 2 SER CB C 30.183 -8.764 -5.776 1.00 . A A . 2 SER CB 1 1
5 3193 1 1 2 SER H H 31.546 -11.088 -6.238 1.00 . A A . 2 SER H 1 1
5 3194 1 1 2 SER HA H 32.239 -8.367 -5.349 1.00 . A A . 2 SER HA 1 1
5 3195 1 1 2 SER HB2 H 29.456 -8.904 -4.990 1.00 . A A . 2 SER HB2 1 1
5 3196 1 1 2 SER HB3 H 30.218 -7.720 -6.053 1.00 . A A . 2 SER HB3 1 1
5 3197 1 1 2 SER HG H 29.056 -10.100 -6.662 1.00 . A A . 2 SER HG 1 1
5 3198 1 1 2 SER N N 32.083 -10.277 -6.110 1.00 . A A . 2 SER N 1 1
5 3199 1 1 2 SER O O 31.270 -10.809 -3.511 1.00 . A A . 2 SER O 1 1
5 3200 1 1 2 SER OG O 29.785 -9.523 -6.904 1.00 . A A . 2 SER OG 1 1
5 3201 1 1 3 PRO C C 30.118 -9.194 -0.974 1.00 . A A . 3 PRO C 1 1
5 3202 1 1 3 PRO CA C 31.542 -8.927 -1.447 1.00 . A A . 3 PRO CA 1 1
5 3203 1 1 3 PRO CB C 32.062 -7.625 -0.841 1.00 . A A . 3 PRO CB 1 1
5 3204 1 1 3 PRO CD C 31.842 -7.244 -3.186 1.00 . A A . 3 PRO CD 1 1
5 3205 1 1 3 PRO CG C 31.697 -6.585 -1.842 1.00 . A A . 3 PRO CG 1 1
5 3206 1 1 3 PRO HA H 32.181 -9.748 -1.155 1.00 . A A . 3 PRO HA 1 1
5 3207 1 1 3 PRO HB2 H 31.581 -7.447 0.109 1.00 . A A . 3 PRO HB2 1 1
5 3208 1 1 3 PRO HB3 H 33.130 -7.687 -0.708 1.00 . A A . 3 PRO HB3 1 1
5 3209 1 1 3 PRO HD2 H 31.100 -6.866 -3.875 1.00 . A A . 3 PRO HD2 1 1
5 3210 1 1 3 PRO HD3 H 32.837 -7.089 -3.579 1.00 . A A . 3 PRO HD3 1 1
5 3211 1 1 3 PRO HG2 H 30.676 -6.269 -1.687 1.00 . A A . 3 PRO HG2 1 1
5 3212 1 1 3 PRO HG3 H 32.368 -5.743 -1.762 1.00 . A A . 3 PRO HG3 1 1
5 3213 1 1 3 PRO N N 31.608 -8.669 -2.891 1.00 . A A . 3 PRO N 1 1
5 3214 1 1 3 PRO O O 29.177 -9.163 -1.766 1.00 . A A . 3 PRO O 1 1
5 3215 1 1 4 PRO C C 27.625 -8.613 0.602 1.00 . A A . 4 PRO C 1 1
5 3216 1 1 4 PRO CA C 28.620 -9.724 0.912 1.00 . A A . 4 PRO CA 1 1
5 3217 1 1 4 PRO CB C 28.892 -9.794 2.417 1.00 . A A . 4 PRO CB 1 1
5 3218 1 1 4 PRO CD C 31.011 -9.511 1.345 1.00 . A A . 4 PRO CD 1 1
5 3219 1 1 4 PRO CG C 30.335 -10.149 2.528 1.00 . A A . 4 PRO CG 1 1
5 3220 1 1 4 PRO HA H 28.223 -10.666 0.572 1.00 . A A . 4 PRO HA 1 1
5 3221 1 1 4 PRO HB2 H 28.685 -8.835 2.868 1.00 . A A . 4 PRO HB2 1 1
5 3222 1 1 4 PRO HB3 H 28.265 -10.551 2.864 1.00 . A A . 4 PRO HB3 1 1
5 3223 1 1 4 PRO HD2 H 31.355 -8.520 1.598 1.00 . A A . 4 PRO HD2 1 1
5 3224 1 1 4 PRO HD3 H 31.834 -10.123 1.005 1.00 . A A . 4 PRO HD3 1 1
5 3225 1 1 4 PRO HG2 H 30.740 -9.755 3.448 1.00 . A A . 4 PRO HG2 1 1
5 3226 1 1 4 PRO HG3 H 30.453 -11.221 2.492 1.00 . A A . 4 PRO HG3 1 1
5 3227 1 1 4 PRO N N 29.940 -9.458 0.333 1.00 . A A . 4 PRO N 1 1
5 3228 1 1 4 PRO O O 27.696 -7.979 -0.450 1.00 . A A . 4 PRO O 1 1
5 3229 1 1 5 GLU C C 26.019 -6.130 2.215 1.00 . A A . 5 GLU C 1 1
5 3230 1 1 5 GLU CA C 25.702 -7.330 1.334 1.00 . A A . 5 GLU CA 1 1
5 3231 1 1 5 GLU CB C 24.305 -7.866 1.655 1.00 . A A . 5 GLU CB 1 1
5 3232 1 1 5 GLU CD C 24.728 -10.189 2.551 1.00 . A A . 5 GLU CD 1 1
5 3233 1 1 5 GLU CG C 24.158 -9.360 1.418 1.00 . A A . 5 GLU CG 1 1
5 3234 1 1 5 GLU H H 26.684 -8.899 2.350 1.00 . A A . 5 GLU H 1 1
5 3235 1 1 5 GLU HA H 25.733 -7.023 0.300 1.00 . A A . 5 GLU HA 1 1
5 3236 1 1 5 GLU HB2 H 24.084 -7.664 2.692 1.00 . A A . 5 GLU HB2 1 1
5 3237 1 1 5 GLU HB3 H 23.585 -7.352 1.036 1.00 . A A . 5 GLU HB3 1 1
5 3238 1 1 5 GLU HG2 H 23.109 -9.593 1.314 1.00 . A A . 5 GLU HG2 1 1
5 3239 1 1 5 GLU HG3 H 24.675 -9.619 0.505 1.00 . A A . 5 GLU HG3 1 1
5 3240 1 1 5 GLU N N 26.698 -8.373 1.522 1.00 . A A . 5 GLU N 1 1
5 3241 1 1 5 GLU O O 25.113 -5.427 2.661 1.00 . A A . 5 GLU O 1 1
5 3242 1 1 5 GLU OE1 O 24.030 -10.358 3.573 1.00 . A A . 5 GLU OE1 1 1
5 3243 1 1 5 GLU OE2 O 25.873 -10.671 2.417 1.00 . A A . 5 GLU OE2 1 1
5 3244 1 1 6 ALA C C 28.306 -5.359 4.633 1.00 . A A . 6 ALA C 1 1
5 3245 1 1 6 ALA CA C 27.812 -4.829 3.295 1.00 . A A . 6 ALA CA 1 1
5 3246 1 1 6 ALA CB C 26.754 -3.758 3.507 1.00 . A A . 6 ALA CB 1 1
5 3247 1 1 6 ALA H H 27.971 -6.546 2.073 1.00 . A A . 6 ALA H 1 1
5 3248 1 1 6 ALA HA H 28.645 -4.377 2.776 1.00 . A A . 6 ALA HA 1 1
5 3249 1 1 6 ALA HB1 H 26.373 -3.434 2.550 1.00 . A A . 6 ALA HB1 1 1
5 3250 1 1 6 ALA HB2 H 27.189 -2.919 4.022 1.00 . A A . 6 ALA HB2 1 1
5 3251 1 1 6 ALA HB3 H 25.947 -4.162 4.098 1.00 . A A . 6 ALA HB3 1 1
5 3252 1 1 6 ALA N N 27.317 -5.926 2.462 1.00 . A A . 6 ALA N 1 1
5 3253 1 1 6 ALA O O 27.740 -5.055 5.683 1.00 . A A . 6 ALA O 1 1
5 3254 1 1 7 ASP C C 31.067 -5.837 6.309 1.00 . A A . 7 ASP C 1 1
5 3255 1 1 7 ASP CA C 29.948 -6.729 5.783 1.00 . A A . 7 ASP CA 1 1
5 3256 1 1 7 ASP CB C 30.481 -8.135 5.476 1.00 . A A . 7 ASP CB 1 1
5 3257 1 1 7 ASP CG C 31.551 -8.588 6.449 1.00 . A A . 7 ASP CG 1 1
5 3258 1 1 7 ASP H H 29.777 -6.354 3.713 1.00 . A A . 7 ASP H 1 1
5 3259 1 1 7 ASP HA H 29.172 -6.799 6.531 1.00 . A A . 7 ASP HA 1 1
5 3260 1 1 7 ASP HB2 H 29.664 -8.839 5.521 1.00 . A A . 7 ASP HB2 1 1
5 3261 1 1 7 ASP HB3 H 30.901 -8.143 4.480 1.00 . A A . 7 ASP HB3 1 1
5 3262 1 1 7 ASP N N 29.368 -6.152 4.583 1.00 . A A . 7 ASP N 1 1
5 3263 1 1 7 ASP O O 31.700 -5.108 5.544 1.00 . A A . 7 ASP O 1 1
5 3264 1 1 7 ASP OD1 O 32.687 -8.080 6.361 1.00 . A A . 7 ASP OD1 1 1
5 3265 1 1 7 ASP OD2 O 31.254 -9.452 7.300 1.00 . A A . 7 ASP OD2 1 1
5 3266 1 1 8 PRO C C 33.763 -5.187 7.591 1.00 . A A . 8 PRO C 1 1
5 3267 1 1 8 PRO CA C 32.385 -5.074 8.266 1.00 . A A . 8 PRO CA 1 1
5 3268 1 1 8 PRO CB C 32.442 -5.642 9.686 1.00 . A A . 8 PRO CB 1 1
5 3269 1 1 8 PRO CD C 30.609 -6.723 8.601 1.00 . A A . 8 PRO CD 1 1
5 3270 1 1 8 PRO CG C 31.081 -6.194 9.927 1.00 . A A . 8 PRO CG 1 1
5 3271 1 1 8 PRO HA H 32.102 -4.035 8.311 1.00 . A A . 8 PRO HA 1 1
5 3272 1 1 8 PRO HB2 H 33.197 -6.413 9.739 1.00 . A A . 8 PRO HB2 1 1
5 3273 1 1 8 PRO HB3 H 32.676 -4.852 10.384 1.00 . A A . 8 PRO HB3 1 1
5 3274 1 1 8 PRO HD2 H 30.876 -7.762 8.493 1.00 . A A . 8 PRO HD2 1 1
5 3275 1 1 8 PRO HD3 H 29.541 -6.595 8.502 1.00 . A A . 8 PRO HD3 1 1
5 3276 1 1 8 PRO HG2 H 31.130 -6.992 10.653 1.00 . A A . 8 PRO HG2 1 1
5 3277 1 1 8 PRO HG3 H 30.423 -5.411 10.274 1.00 . A A . 8 PRO HG3 1 1
5 3278 1 1 8 PRO N N 31.330 -5.882 7.625 1.00 . A A . 8 PRO N 1 1
5 3279 1 1 8 PRO O O 34.718 -4.539 8.017 1.00 . A A . 8 PRO O 1 1
5 3280 1 1 9 ARG C C 35.209 -5.168 4.655 1.00 . A A . 9 ARG C 1 1
5 3281 1 1 9 ARG CA C 35.114 -6.161 5.813 1.00 . A A . 9 ARG CA 1 1
5 3282 1 1 9 ARG CB C 35.232 -7.592 5.287 1.00 . A A . 9 ARG CB 1 1
5 3283 1 1 9 ARG CD C 36.635 -9.623 5.761 1.00 . A A . 9 ARG CD 1 1
5 3284 1 1 9 ARG CG C 35.679 -8.592 6.341 1.00 . A A . 9 ARG CG 1 1
5 3285 1 1 9 ARG CZ C 36.147 -11.817 6.761 1.00 . A A . 9 ARG CZ 1 1
5 3286 1 1 9 ARG H H 33.075 -6.469 6.232 1.00 . A A . 9 ARG H 1 1
5 3287 1 1 9 ARG HA H 35.924 -5.972 6.502 1.00 . A A . 9 ARG HA 1 1
5 3288 1 1 9 ARG HB2 H 34.266 -7.906 4.909 1.00 . A A . 9 ARG HB2 1 1
5 3289 1 1 9 ARG HB3 H 35.950 -7.608 4.478 1.00 . A A . 9 ARG HB3 1 1
5 3290 1 1 9 ARG HD2 H 36.880 -9.338 4.749 1.00 . A A . 9 ARG HD2 1 1
5 3291 1 1 9 ARG HD3 H 37.536 -9.637 6.358 1.00 . A A . 9 ARG HD3 1 1
5 3292 1 1 9 ARG HE H 35.560 -11.235 4.946 1.00 . A A . 9 ARG HE 1 1
5 3293 1 1 9 ARG HG2 H 36.178 -8.063 7.138 1.00 . A A . 9 ARG HG2 1 1
5 3294 1 1 9 ARG HG3 H 34.811 -9.101 6.732 1.00 . A A . 9 ARG HG3 1 1
5 3295 1 1 9 ARG HH11 H 37.228 -10.577 7.936 1.00 . A A . 9 ARG HH11 1 1
5 3296 1 1 9 ARG HH12 H 36.874 -12.128 8.621 1.00 . A A . 9 ARG HH12 1 1
5 3297 1 1 9 ARG HH21 H 35.084 -13.270 5.845 1.00 . A A . 9 ARG HH21 1 1
5 3298 1 1 9 ARG HH22 H 35.656 -13.659 7.433 1.00 . A A . 9 ARG HH22 1 1
5 3299 1 1 9 ARG N N 33.862 -5.993 6.536 1.00 . A A . 9 ARG N 1 1
5 3300 1 1 9 ARG NE N 36.051 -10.961 5.749 1.00 . A A . 9 ARG NE 1 1
5 3301 1 1 9 ARG NH1 N 36.803 -11.480 7.863 1.00 . A A . 9 ARG NH1 1 1
5 3302 1 1 9 ARG NH2 N 35.583 -13.013 6.672 1.00 . A A . 9 ARG NH2 1 1
5 3303 1 1 9 ARG O O 36.137 -4.364 4.592 1.00 . A A . 9 ARG O 1 1
5 3304 1 1 10 LEU C C 33.203 -3.176 2.834 1.00 . A A . 10 LEU C 1 1
5 3305 1 1 10 LEU CA C 34.195 -4.319 2.605 1.00 . A A . 10 LEU CA 1 1
5 3306 1 1 10 LEU CB C 33.878 -5.099 1.325 1.00 . A A . 10 LEU CB 1 1
5 3307 1 1 10 LEU CD1 C 34.994 -6.295 -0.596 1.00 . A A . 10 LEU CD1 1 1
5 3308 1 1 10 LEU CD2 C 36.329 -5.654 1.404 1.00 . A A . 10 LEU CD2 1 1
5 3309 1 1 10 LEU CG C 34.963 -6.105 0.910 1.00 . A A . 10 LEU CG 1 1
5 3310 1 1 10 LEU H H 33.503 -5.862 3.861 1.00 . A A . 10 LEU H 1 1
5 3311 1 1 10 LEU HA H 35.181 -3.888 2.508 1.00 . A A . 10 LEU HA 1 1
5 3312 1 1 10 LEU HB2 H 32.952 -5.635 1.474 1.00 . A A . 10 LEU HB2 1 1
5 3313 1 1 10 LEU HB3 H 33.743 -4.396 0.519 1.00 . A A . 10 LEU HB3 1 1
5 3314 1 1 10 LEU HD11 H 35.141 -7.341 -0.821 1.00 . A A . 10 LEU HD11 1 1
5 3315 1 1 10 LEU HD12 H 35.807 -5.722 -1.013 1.00 . A A . 10 LEU HD12 1 1
5 3316 1 1 10 LEU HD13 H 34.061 -5.964 -1.021 1.00 . A A . 10 LEU HD13 1 1
5 3317 1 1 10 LEU HD21 H 37.098 -6.121 0.809 1.00 . A A . 10 LEU HD21 1 1
5 3318 1 1 10 LEU HD22 H 36.449 -5.939 2.437 1.00 . A A . 10 LEU HD22 1 1
5 3319 1 1 10 LEU HD23 H 36.408 -4.581 1.314 1.00 . A A . 10 LEU HD23 1 1
5 3320 1 1 10 LEU HG H 34.746 -7.062 1.361 1.00 . A A . 10 LEU HG 1 1
5 3321 1 1 10 LEU N N 34.233 -5.221 3.749 1.00 . A A . 10 LEU N 1 1
5 3322 1 1 10 LEU O O 33.201 -2.185 2.112 1.00 . A A . 10 LEU O 1 1
5 3323 1 1 11 ILE C C 32.200 -1.142 4.951 1.00 . A A . 11 ILE C 1 1
5 3324 1 1 11 ILE CA C 31.451 -2.231 4.210 1.00 . A A . 11 ILE CA 1 1
5 3325 1 1 11 ILE CB C 30.269 -2.715 5.072 1.00 . A A . 11 ILE CB 1 1
5 3326 1 1 11 ILE CD1 C 28.017 -1.919 5.966 1.00 . A A . 11 ILE CD1 1 1
5 3327 1 1 11 ILE CG1 C 29.100 -1.740 4.924 1.00 . A A . 11 ILE CG1 1 1
5 3328 1 1 11 ILE CG2 C 30.680 -2.841 6.534 1.00 . A A . 11 ILE CG2 1 1
5 3329 1 1 11 ILE H H 32.480 -4.082 4.456 1.00 . A A . 11 ILE H 1 1
5 3330 1 1 11 ILE HA H 31.065 -1.825 3.285 1.00 . A A . 11 ILE HA 1 1
5 3331 1 1 11 ILE HB H 29.965 -3.690 4.721 1.00 . A A . 11 ILE HB 1 1
5 3332 1 1 11 ILE HD11 H 27.081 -1.546 5.578 1.00 . A A . 11 ILE HD11 1 1
5 3333 1 1 11 ILE HD12 H 28.282 -1.368 6.856 1.00 . A A . 11 ILE HD12 1 1
5 3334 1 1 11 ILE HD13 H 27.917 -2.967 6.207 1.00 . A A . 11 ILE HD13 1 1
5 3335 1 1 11 ILE HG12 H 29.473 -0.730 5.006 1.00 . A A . 11 ILE HG12 1 1
5 3336 1 1 11 ILE HG13 H 28.654 -1.873 3.951 1.00 . A A . 11 ILE HG13 1 1
5 3337 1 1 11 ILE HG21 H 29.962 -3.454 7.060 1.00 . A A . 11 ILE HG21 1 1
5 3338 1 1 11 ILE HG22 H 30.710 -1.859 6.984 1.00 . A A . 11 ILE HG22 1 1
5 3339 1 1 11 ILE HG23 H 31.657 -3.294 6.598 1.00 . A A . 11 ILE HG23 1 1
5 3340 1 1 11 ILE N N 32.393 -3.295 3.879 1.00 . A A . 11 ILE N 1 1
5 3341 1 1 11 ILE O O 31.921 0.050 4.815 1.00 . A A . 11 ILE O 1 1
5 3342 1 1 12 GLU C C 35.150 -0.183 5.575 1.00 . A A . 12 GLU C 1 1
5 3343 1 1 12 GLU CA C 34.035 -0.699 6.473 1.00 . A A . 12 GLU CA 1 1
5 3344 1 1 12 GLU CB C 34.626 -1.423 7.685 1.00 . A A . 12 GLU CB 1 1
5 3345 1 1 12 GLU CD C 34.531 0.268 9.562 1.00 . A A . 12 GLU CD 1 1
5 3346 1 1 12 GLU CG C 35.417 -0.513 8.613 1.00 . A A . 12 GLU CG 1 1
5 3347 1 1 12 GLU H H 33.333 -2.561 5.727 1.00 . A A . 12 GLU H 1 1
5 3348 1 1 12 GLU HA H 33.436 0.134 6.810 1.00 . A A . 12 GLU HA 1 1
5 3349 1 1 12 GLU HB2 H 33.821 -1.868 8.252 1.00 . A A . 12 GLU HB2 1 1
5 3350 1 1 12 GLU HB3 H 35.283 -2.205 7.336 1.00 . A A . 12 GLU HB3 1 1
5 3351 1 1 12 GLU HG2 H 36.096 -1.117 9.195 1.00 . A A . 12 GLU HG2 1 1
5 3352 1 1 12 GLU HG3 H 35.983 0.185 8.013 1.00 . A A . 12 GLU HG3 1 1
5 3353 1 1 12 GLU N N 33.181 -1.591 5.712 1.00 . A A . 12 GLU N 1 1
5 3354 1 1 12 GLU O O 35.284 1.019 5.362 1.00 . A A . 12 GLU O 1 1
5 3355 1 1 12 GLU OE1 O 33.326 -0.050 9.650 1.00 . A A . 12 GLU OE1 1 1
5 3356 1 1 12 GLU OE2 O 35.042 1.200 10.220 1.00 . A A . 12 GLU OE2 1 1
5 3357 1 1 13 SER C C 36.685 -0.416 2.785 1.00 . A A . 13 SER C 1 1
5 3358 1 1 13 SER CA C 37.092 -0.768 4.216 1.00 . A A . 13 SER CA 1 1
5 3359 1 1 13 SER CB C 38.073 -1.932 4.172 1.00 . A A . 13 SER CB 1 1
5 3360 1 1 13 SER H H 35.820 -2.047 5.313 1.00 . A A . 13 SER H 1 1
5 3361 1 1 13 SER HA H 37.588 0.083 4.652 1.00 . A A . 13 SER HA 1 1
5 3362 1 1 13 SER HB2 H 39.074 -1.554 4.033 1.00 . A A . 13 SER HB2 1 1
5 3363 1 1 13 SER HB3 H 38.019 -2.481 5.102 1.00 . A A . 13 SER HB3 1 1
5 3364 1 1 13 SER HG H 37.040 -3.386 3.365 1.00 . A A . 13 SER HG 1 1
5 3365 1 1 13 SER N N 35.962 -1.108 5.074 1.00 . A A . 13 SER N 1 1
5 3366 1 1 13 SER O O 37.128 0.595 2.247 1.00 . A A . 13 SER O 1 1
5 3367 1 1 13 SER OG O 37.762 -2.809 3.104 1.00 . A A . 13 SER OG 1 1
5 3368 1 1 14 LEU C C 34.563 0.244 0.719 1.00 . A A . 14 LEU C 1 1
5 3369 1 1 14 LEU CA C 35.465 -0.972 0.776 1.00 . A A . 14 LEU CA 1 1
5 3370 1 1 14 LEU CB C 34.779 -2.178 0.140 1.00 . A A . 14 LEU CB 1 1
5 3371 1 1 14 LEU CD1 C 36.605 -3.138 -1.279 1.00 . A A . 14 LEU CD1 1 1
5 3372 1 1 14 LEU CD2 C 34.213 -3.382 -1.979 1.00 . A A . 14 LEU CD2 1 1
5 3373 1 1 14 LEU CG C 35.230 -2.489 -1.285 1.00 . A A . 14 LEU CG 1 1
5 3374 1 1 14 LEU H H 35.525 -2.051 2.601 1.00 . A A . 14 LEU H 1 1
5 3375 1 1 14 LEU HA H 36.365 -0.752 0.220 1.00 . A A . 14 LEU HA 1 1
5 3376 1 1 14 LEU HB2 H 34.976 -3.043 0.757 1.00 . A A . 14 LEU HB2 1 1
5 3377 1 1 14 LEU HB3 H 33.716 -1.997 0.124 1.00 . A A . 14 LEU HB3 1 1
5 3378 1 1 14 LEU HD11 H 36.565 -4.063 -0.727 1.00 . A A . 14 LEU HD11 1 1
5 3379 1 1 14 LEU HD12 H 37.314 -2.471 -0.810 1.00 . A A . 14 LEU HD12 1 1
5 3380 1 1 14 LEU HD13 H 36.916 -3.337 -2.294 1.00 . A A . 14 LEU HD13 1 1
5 3381 1 1 14 LEU HD21 H 33.900 -4.160 -1.302 1.00 . A A . 14 LEU HD21 1 1
5 3382 1 1 14 LEU HD22 H 34.659 -3.825 -2.856 1.00 . A A . 14 LEU HD22 1 1
5 3383 1 1 14 LEU HD23 H 33.355 -2.792 -2.269 1.00 . A A . 14 LEU HD23 1 1
5 3384 1 1 14 LEU HG H 35.300 -1.566 -1.843 1.00 . A A . 14 LEU HG 1 1
5 3385 1 1 14 LEU N N 35.863 -1.248 2.151 1.00 . A A . 14 LEU N 1 1
5 3386 1 1 14 LEU O O 34.937 1.272 0.155 1.00 . A A . 14 LEU O 1 1
5 3387 1 1 15 SER C C 33.209 2.557 1.521 1.00 . A A . 15 SER C 1 1
5 3388 1 1 15 SER CA C 32.445 1.254 1.327 1.00 . A A . 15 SER CA 1 1
5 3389 1 1 15 SER CB C 31.415 1.074 2.442 1.00 . A A . 15 SER CB 1 1
5 3390 1 1 15 SER H H 33.127 -0.706 1.754 1.00 . A A . 15 SER H 1 1
5 3391 1 1 15 SER HA H 31.939 1.281 0.372 1.00 . A A . 15 SER HA 1 1
5 3392 1 1 15 SER HB2 H 31.379 0.033 2.731 1.00 . A A . 15 SER HB2 1 1
5 3393 1 1 15 SER HB3 H 31.699 1.675 3.293 1.00 . A A . 15 SER HB3 1 1
5 3394 1 1 15 SER HG H 29.973 1.155 1.119 1.00 . A A . 15 SER HG 1 1
5 3395 1 1 15 SER N N 33.378 0.136 1.312 1.00 . A A . 15 SER N 1 1
5 3396 1 1 15 SER O O 33.282 3.390 0.617 1.00 . A A . 15 SER O 1 1
5 3397 1 1 15 SER OG O 30.124 1.470 2.013 1.00 . A A . 15 SER OG 1 1
5 3398 1 1 16 GLN C C 35.424 4.301 1.808 1.00 . A A . 16 GLN C 1 1
5 3399 1 1 16 GLN CA C 34.569 3.913 3.010 1.00 . A A . 16 GLN CA 1 1
5 3400 1 1 16 GLN CB C 35.452 3.664 4.237 1.00 . A A . 16 GLN CB 1 1
5 3401 1 1 16 GLN CD C 36.368 6.005 3.910 1.00 . A A . 16 GLN CD 1 1
5 3402 1 1 16 GLN CG C 36.662 4.582 4.337 1.00 . A A . 16 GLN CG 1 1
5 3403 1 1 16 GLN H H 33.701 2.018 3.382 1.00 . A A . 16 GLN H 1 1
5 3404 1 1 16 GLN HA H 33.879 4.717 3.225 1.00 . A A . 16 GLN HA 1 1
5 3405 1 1 16 GLN HB2 H 34.855 3.798 5.128 1.00 . A A . 16 GLN HB2 1 1
5 3406 1 1 16 GLN HB3 H 35.806 2.647 4.204 1.00 . A A . 16 GLN HB3 1 1
5 3407 1 1 16 GLN HE21 H 37.984 6.006 2.753 1.00 . A A . 16 GLN HE21 1 1
5 3408 1 1 16 GLN HE22 H 37.065 7.467 2.756 1.00 . A A . 16 GLN HE22 1 1
5 3409 1 1 16 GLN HG2 H 37.001 4.596 5.362 1.00 . A A . 16 GLN HG2 1 1
5 3410 1 1 16 GLN HG3 H 37.447 4.188 3.708 1.00 . A A . 16 GLN HG3 1 1
5 3411 1 1 16 GLN N N 33.793 2.720 2.704 1.00 . A A . 16 GLN N 1 1
5 3412 1 1 16 GLN NE2 N 37.225 6.548 3.053 1.00 . A A . 16 GLN NE2 1 1
5 3413 1 1 16 GLN O O 35.631 5.479 1.530 1.00 . A A . 16 GLN O 1 1
5 3414 1 1 16 GLN OE1 O 35.383 6.606 4.341 1.00 . A A . 16 GLN OE1 1 1
5 3415 1 1 17 MET C C 35.883 4.057 -1.244 1.00 . A A . 17 MET C 1 1
5 3416 1 1 17 MET CA C 36.732 3.538 -0.088 1.00 . A A . 17 MET CA 1 1
5 3417 1 1 17 MET CB C 37.464 2.261 -0.502 1.00 . A A . 17 MET CB 1 1
5 3418 1 1 17 MET CE C 40.425 4.737 -1.500 1.00 . A A . 17 MET CE 1 1
5 3419 1 1 17 MET CG C 38.801 2.520 -1.175 1.00 . A A . 17 MET CG 1 1
5 3420 1 1 17 MET H H 35.710 2.373 1.347 1.00 . A A . 17 MET H 1 1
5 3421 1 1 17 MET HA H 37.462 4.291 0.170 1.00 . A A . 17 MET HA 1 1
5 3422 1 1 17 MET HB2 H 37.639 1.659 0.376 1.00 . A A . 17 MET HB2 1 1
5 3423 1 1 17 MET HB3 H 36.841 1.708 -1.189 1.00 . A A . 17 MET HB3 1 1
5 3424 1 1 17 MET HE1 H 39.757 4.682 -2.347 1.00 . A A . 17 MET HE1 1 1
5 3425 1 1 17 MET HE2 H 41.420 4.451 -1.807 1.00 . A A . 17 MET HE2 1 1
5 3426 1 1 17 MET HE3 H 40.442 5.748 -1.119 1.00 . A A . 17 MET HE3 1 1
5 3427 1 1 17 MET HG2 H 39.314 1.579 -1.303 1.00 . A A . 17 MET HG2 1 1
5 3428 1 1 17 MET HG3 H 38.622 2.964 -2.142 1.00 . A A . 17 MET HG3 1 1
5 3429 1 1 17 MET N N 35.912 3.296 1.088 1.00 . A A . 17 MET N 1 1
5 3430 1 1 17 MET O O 36.309 4.940 -1.985 1.00 . A A . 17 MET O 1 1
5 3431 1 1 17 MET SD S 39.855 3.625 -0.218 1.00 . A A . 17 MET SD 1 1
5 3432 1 1 18 LEU C C 32.761 4.979 -1.897 1.00 . A A . 18 LEU C 1 1
5 3433 1 1 18 LEU CA C 33.758 3.955 -2.435 1.00 . A A . 18 LEU CA 1 1
5 3434 1 1 18 LEU CB C 33.013 2.754 -3.017 1.00 . A A . 18 LEU CB 1 1
5 3435 1 1 18 LEU CD1 C 32.221 3.701 -5.197 1.00 . A A . 18 LEU CD1 1 1
5 3436 1 1 18 LEU CD2 C 30.934 1.861 -4.093 1.00 . A A . 18 LEU CD2 1 1
5 3437 1 1 18 LEU CG C 31.790 3.099 -3.869 1.00 . A A . 18 LEU CG 1 1
5 3438 1 1 18 LEU H H 34.365 2.842 -0.743 1.00 . A A . 18 LEU H 1 1
5 3439 1 1 18 LEU HA H 34.347 4.416 -3.214 1.00 . A A . 18 LEU HA 1 1
5 3440 1 1 18 LEU HB2 H 33.703 2.190 -3.628 1.00 . A A . 18 LEU HB2 1 1
5 3441 1 1 18 LEU HB3 H 32.689 2.127 -2.199 1.00 . A A . 18 LEU HB3 1 1
5 3442 1 1 18 LEU HD11 H 31.501 3.443 -5.960 1.00 . A A . 18 LEU HD11 1 1
5 3443 1 1 18 LEU HD12 H 33.191 3.312 -5.472 1.00 . A A . 18 LEU HD12 1 1
5 3444 1 1 18 LEU HD13 H 32.276 4.775 -5.105 1.00 . A A . 18 LEU HD13 1 1
5 3445 1 1 18 LEU HD21 H 30.902 1.631 -5.148 1.00 . A A . 18 LEU HD21 1 1
5 3446 1 1 18 LEU HD22 H 29.932 2.047 -3.736 1.00 . A A . 18 LEU HD22 1 1
5 3447 1 1 18 LEU HD23 H 31.359 1.027 -3.555 1.00 . A A . 18 LEU HD23 1 1
5 3448 1 1 18 LEU HG H 31.192 3.832 -3.348 1.00 . A A . 18 LEU HG 1 1
5 3449 1 1 18 LEU N N 34.670 3.522 -1.379 1.00 . A A . 18 LEU N 1 1
5 3450 1 1 18 LEU O O 32.810 6.159 -2.248 1.00 . A A . 18 LEU O 1 1
5 3451 1 1 19 SER C C 31.304 6.629 0.194 1.00 . A A . 19 SER C 1 1
5 3452 1 1 19 SER CA C 30.785 5.341 -0.464 1.00 . A A . 19 SER CA 1 1
5 3453 1 1 19 SER CB C 30.002 4.528 0.564 1.00 . A A . 19 SER CB 1 1
5 3454 1 1 19 SER H H 31.829 3.547 -0.860 1.00 . A A . 19 SER H 1 1
5 3455 1 1 19 SER HA H 30.110 5.617 -1.260 1.00 . A A . 19 SER HA 1 1
5 3456 1 1 19 SER HB2 H 29.690 3.594 0.119 1.00 . A A . 19 SER HB2 1 1
5 3457 1 1 19 SER HB3 H 30.634 4.327 1.417 1.00 . A A . 19 SER HB3 1 1
5 3458 1 1 19 SER HG H 28.804 6.078 0.554 1.00 . A A . 19 SER HG 1 1
5 3459 1 1 19 SER N N 31.838 4.505 -1.057 1.00 . A A . 19 SER N 1 1
5 3460 1 1 19 SER O O 30.509 7.453 0.646 1.00 . A A . 19 SER O 1 1
5 3461 1 1 19 SER OG O 28.852 5.231 1.003 1.00 . A A . 19 SER OG 1 1
5 3462 1 1 20 MET C C 33.493 9.016 -0.343 1.00 . A A . 20 MET C 1 1
5 3463 1 1 20 MET CA C 33.180 8.042 0.784 1.00 . A A . 20 MET CA 1 1
5 3464 1 1 20 MET CB C 34.439 7.735 1.594 1.00 . A A . 20 MET CB 1 1
5 3465 1 1 20 MET CE C 34.383 11.045 4.130 1.00 . A A . 20 MET CE 1 1
5 3466 1 1 20 MET CG C 34.893 8.899 2.458 1.00 . A A . 20 MET CG 1 1
5 3467 1 1 20 MET H H 33.204 6.171 -0.188 1.00 . A A . 20 MET H 1 1
5 3468 1 1 20 MET HA H 32.436 8.484 1.433 1.00 . A A . 20 MET HA 1 1
5 3469 1 1 20 MET HB2 H 34.240 6.891 2.238 1.00 . A A . 20 MET HB2 1 1
5 3470 1 1 20 MET HB3 H 35.239 7.481 0.915 1.00 . A A . 20 MET HB3 1 1
5 3471 1 1 20 MET HE1 H 35.374 11.136 3.709 1.00 . A A . 20 MET HE1 1 1
5 3472 1 1 20 MET HE2 H 34.458 10.880 5.195 1.00 . A A . 20 MET HE2 1 1
5 3473 1 1 20 MET HE3 H 33.828 11.952 3.944 1.00 . A A . 20 MET HE3 1 1
5 3474 1 1 20 MET HG2 H 35.626 8.540 3.165 1.00 . A A . 20 MET HG2 1 1
5 3475 1 1 20 MET HG3 H 35.343 9.643 1.820 1.00 . A A . 20 MET HG3 1 1
5 3476 1 1 20 MET N N 32.617 6.829 0.218 1.00 . A A . 20 MET N 1 1
5 3477 1 1 20 MET O O 33.492 10.232 -0.156 1.00 . A A . 20 MET O 1 1
5 3478 1 1 20 MET SD S 33.539 9.660 3.370 1.00 . A A . 20 MET SD 1 1
5 3479 1 1 21 GLY C C 35.485 9.053 -3.168 1.00 . A A . 21 GLY C 1 1
5 3480 1 1 21 GLY CA C 34.065 9.257 -2.684 1.00 . A A . 21 GLY CA 1 1
5 3481 1 1 21 GLY H H 33.742 7.478 -1.589 1.00 . A A . 21 GLY H 1 1
5 3482 1 1 21 GLY HA2 H 33.383 8.995 -3.482 1.00 . A A . 21 GLY HA2 1 1
5 3483 1 1 21 GLY HA3 H 33.929 10.300 -2.434 1.00 . A A . 21 GLY HA3 1 1
5 3484 1 1 21 GLY N N 33.756 8.455 -1.520 1.00 . A A . 21 GLY N 1 1
5 3485 1 1 21 GLY O O 36.099 9.974 -3.709 1.00 . A A . 21 GLY O 1 1
5 3486 1 1 22 PHE C C 37.412 6.167 -4.053 1.00 . A A . 22 PHE C 1 1
5 3487 1 1 22 PHE CA C 37.367 7.538 -3.397 1.00 . A A . 22 PHE CA 1 1
5 3488 1 1 22 PHE CB C 38.308 7.574 -2.194 1.00 . A A . 22 PHE CB 1 1
5 3489 1 1 22 PHE CD1 C 37.643 9.778 -1.209 1.00 . A A . 22 PHE CD1 1 1
5 3490 1 1 22 PHE CD2 C 39.919 9.455 -1.836 1.00 . A A . 22 PHE CD2 1 1
5 3491 1 1 22 PHE CE1 C 37.936 11.061 -0.788 1.00 . A A . 22 PHE CE1 1 1
5 3492 1 1 22 PHE CE2 C 40.218 10.735 -1.418 1.00 . A A . 22 PHE CE2 1 1
5 3493 1 1 22 PHE CG C 38.630 8.963 -1.736 1.00 . A A . 22 PHE CG 1 1
5 3494 1 1 22 PHE CZ C 39.228 11.540 -0.894 1.00 . A A . 22 PHE CZ 1 1
5 3495 1 1 22 PHE H H 35.494 7.140 -2.542 1.00 . A A . 22 PHE H 1 1
5 3496 1 1 22 PHE HA H 37.677 8.285 -4.112 1.00 . A A . 22 PHE HA 1 1
5 3497 1 1 22 PHE HB2 H 37.846 7.050 -1.369 1.00 . A A . 22 PHE HB2 1 1
5 3498 1 1 22 PHE HB3 H 39.235 7.083 -2.454 1.00 . A A . 22 PHE HB3 1 1
5 3499 1 1 22 PHE HD1 H 36.632 9.404 -1.126 1.00 . A A . 22 PHE HD1 1 1
5 3500 1 1 22 PHE HD2 H 40.696 8.826 -2.246 1.00 . A A . 22 PHE HD2 1 1
5 3501 1 1 22 PHE HE1 H 37.159 11.688 -0.380 1.00 . A A . 22 PHE HE1 1 1
5 3502 1 1 22 PHE HE2 H 41.225 11.106 -1.504 1.00 . A A . 22 PHE HE2 1 1
5 3503 1 1 22 PHE HZ H 39.463 12.543 -0.568 1.00 . A A . 22 PHE HZ 1 1
5 3504 1 1 22 PHE N N 36.016 7.846 -2.975 1.00 . A A . 22 PHE N 1 1
5 3505 1 1 22 PHE O O 36.382 5.516 -4.223 1.00 . A A . 22 PHE O 1 1
5 3506 1 1 23 SER C C 40.167 3.908 -5.027 1.00 . A A . 23 SER C 1 1
5 3507 1 1 23 SER CA C 38.736 4.449 -5.083 1.00 . A A . 23 SER CA 1 1
5 3508 1 1 23 SER CB C 38.260 4.564 -6.533 1.00 . A A . 23 SER CB 1 1
5 3509 1 1 23 SER H H 39.377 6.327 -4.289 1.00 . A A . 23 SER H 1 1
5 3510 1 1 23 SER HA H 38.081 3.768 -4.559 1.00 . A A . 23 SER HA 1 1
5 3511 1 1 23 SER HB2 H 38.975 5.143 -7.098 1.00 . A A . 23 SER HB2 1 1
5 3512 1 1 23 SER HB3 H 38.178 3.577 -6.963 1.00 . A A . 23 SER HB3 1 1
5 3513 1 1 23 SER HG H 37.014 5.868 -7.298 1.00 . A A . 23 SER HG 1 1
5 3514 1 1 23 SER N N 38.603 5.740 -4.435 1.00 . A A . 23 SER N 1 1
5 3515 1 1 23 SER O O 40.899 4.145 -4.066 1.00 . A A . 23 SER O 1 1
5 3516 1 1 23 SER OG O 36.997 5.201 -6.607 1.00 . A A . 23 SER OG 1 1
5 3517 1 1 24 ASP C C 42.644 3.264 -7.324 1.00 . A A . 24 ASP C 1 1
5 3518 1 1 24 ASP CA C 41.887 2.606 -6.180 1.00 . A A . 24 ASP CA 1 1
5 3519 1 1 24 ASP CB C 41.807 1.093 -6.412 1.00 . A A . 24 ASP CB 1 1
5 3520 1 1 24 ASP CG C 40.379 0.590 -6.534 1.00 . A A . 24 ASP CG 1 1
5 3521 1 1 24 ASP H H 39.917 3.043 -6.805 1.00 . A A . 24 ASP H 1 1
5 3522 1 1 24 ASP HA H 42.408 2.798 -5.254 1.00 . A A . 24 ASP HA 1 1
5 3523 1 1 24 ASP HB2 H 42.331 0.848 -7.325 1.00 . A A . 24 ASP HB2 1 1
5 3524 1 1 24 ASP HB3 H 42.281 0.587 -5.584 1.00 . A A . 24 ASP HB3 1 1
5 3525 1 1 24 ASP N N 40.552 3.183 -6.077 1.00 . A A . 24 ASP N 1 1
5 3526 1 1 24 ASP O O 42.151 3.306 -8.451 1.00 . A A . 24 ASP O 1 1
5 3527 1 1 24 ASP OD1 O 39.533 1.002 -5.712 1.00 . A A . 24 ASP OD1 1 1
5 3528 1 1 24 ASP OD2 O 40.109 -0.216 -7.449 1.00 . A A . 24 ASP OD2 1 1
5 3529 1 1 25 GLU C C 44.468 3.759 -9.399 1.00 . A A . 25 GLU C 1 1
5 3530 1 1 25 GLU CA C 44.625 4.459 -8.061 1.00 . A A . 25 GLU CA 1 1
5 3531 1 1 25 GLU CB C 46.104 4.518 -7.677 1.00 . A A . 25 GLU CB 1 1
5 3532 1 1 25 GLU CD C 48.401 5.419 -8.229 1.00 . A A . 25 GLU CD 1 1
5 3533 1 1 25 GLU CG C 46.934 5.381 -8.613 1.00 . A A . 25 GLU CG 1 1
5 3534 1 1 25 GLU H H 44.166 3.738 -6.108 1.00 . A A . 25 GLU H 1 1
5 3535 1 1 25 GLU HA H 44.251 5.458 -8.159 1.00 . A A . 25 GLU HA 1 1
5 3536 1 1 25 GLU HB2 H 46.192 4.921 -6.679 1.00 . A A . 25 GLU HB2 1 1
5 3537 1 1 25 GLU HB3 H 46.510 3.518 -7.690 1.00 . A A . 25 GLU HB3 1 1
5 3538 1 1 25 GLU HG2 H 46.852 4.986 -9.615 1.00 . A A . 25 GLU HG2 1 1
5 3539 1 1 25 GLU HG3 H 46.546 6.389 -8.590 1.00 . A A . 25 GLU HG3 1 1
5 3540 1 1 25 GLU N N 43.830 3.791 -7.032 1.00 . A A . 25 GLU N 1 1
5 3541 1 1 25 GLU O O 44.286 4.397 -10.436 1.00 . A A . 25 GLU O 1 1
5 3542 1 1 25 GLU OE1 O 49.000 4.335 -8.064 1.00 . A A . 25 GLU OE1 1 1
5 3543 1 1 25 GLU OE2 O 48.951 6.531 -8.095 1.00 . A A . 25 GLU OE2 1 1
5 3544 1 1 26 GLY C C 43.731 0.310 -10.313 1.00 . A A . 26 GLY C 1 1
5 3545 1 1 26 GLY CA C 44.398 1.649 -10.567 1.00 . A A . 26 GLY CA 1 1
5 3546 1 1 26 GLY H H 44.683 2.004 -8.498 1.00 . A A . 26 GLY H 1 1
5 3547 1 1 26 GLY HA2 H 43.806 2.202 -11.281 1.00 . A A . 26 GLY HA2 1 1
5 3548 1 1 26 GLY HA3 H 45.380 1.476 -10.983 1.00 . A A . 26 GLY HA3 1 1
5 3549 1 1 26 GLY N N 44.536 2.442 -9.360 1.00 . A A . 26 GLY N 1 1
5 3550 1 1 26 GLY O O 42.780 -0.056 -11.003 1.00 . A A . 26 GLY O 1 1
5 3551 1 1 27 GLY C C 44.431 -2.400 -7.881 1.00 . A A . 27 GLY C 1 1
5 3552 1 1 27 GLY CA C 43.679 -1.729 -9.009 1.00 . A A . 27 GLY CA 1 1
5 3553 1 1 27 GLY H H 45.004 -0.091 -8.817 1.00 . A A . 27 GLY H 1 1
5 3554 1 1 27 GLY HA2 H 42.646 -1.605 -8.717 1.00 . A A . 27 GLY HA2 1 1
5 3555 1 1 27 GLY HA3 H 43.724 -2.357 -9.886 1.00 . A A . 27 GLY HA3 1 1
5 3556 1 1 27 GLY N N 44.237 -0.426 -9.329 1.00 . A A . 27 GLY N 1 1
5 3557 1 1 27 GLY O O 44.656 -3.611 -7.897 1.00 . A A . 27 GLY O 1 1
5 3558 1 1 28 TRP C C 44.555 -2.346 -4.571 1.00 . A A . 28 TRP C 1 1
5 3559 1 1 28 TRP CA C 45.510 -2.109 -5.731 1.00 . A A . 28 TRP CA 1 1
5 3560 1 1 28 TRP CB C 46.643 -1.171 -5.309 1.00 . A A . 28 TRP CB 1 1
5 3561 1 1 28 TRP CD1 C 46.497 1.314 -5.870 1.00 . A A . 28 TRP CD1 1 1
5 3562 1 1 28 TRP CD2 C 45.389 0.727 -4.021 1.00 . A A . 28 TRP CD2 1 1
5 3563 1 1 28 TRP CE2 C 45.225 2.103 -4.222 1.00 . A A . 28 TRP CE2 1 1
5 3564 1 1 28 TRP CE3 C 44.780 0.135 -2.916 1.00 . A A . 28 TRP CE3 1 1
5 3565 1 1 28 TRP CG C 46.202 0.237 -5.090 1.00 . A A . 28 TRP CG 1 1
5 3566 1 1 28 TRP CH2 C 43.890 2.293 -2.291 1.00 . A A . 28 TRP CH2 1 1
5 3567 1 1 28 TRP CZ2 C 44.478 2.897 -3.363 1.00 . A A . 28 TRP CZ2 1 1
5 3568 1 1 28 TRP CZ3 C 44.037 0.923 -2.061 1.00 . A A . 28 TRP CZ3 1 1
5 3569 1 1 28 TRP H H 44.543 -0.659 -6.956 1.00 . A A . 28 TRP H 1 1
5 3570 1 1 28 TRP HA H 45.940 -3.060 -6.012 1.00 . A A . 28 TRP HA 1 1
5 3571 1 1 28 TRP HB2 H 47.073 -1.531 -4.385 1.00 . A A . 28 TRP HB2 1 1
5 3572 1 1 28 TRP HB3 H 47.403 -1.168 -6.079 1.00 . A A . 28 TRP HB3 1 1
5 3573 1 1 28 TRP HD1 H 47.105 1.271 -6.762 1.00 . A A . 28 TRP HD1 1 1
5 3574 1 1 28 TRP HE1 H 45.974 3.330 -5.729 1.00 . A A . 28 TRP HE1 1 1
5 3575 1 1 28 TRP HE3 H 44.882 -0.922 -2.723 1.00 . A A . 28 TRP HE3 1 1
5 3576 1 1 28 TRP HH2 H 43.301 2.874 -1.600 1.00 . A A . 28 TRP HH2 1 1
5 3577 1 1 28 TRP HZ2 H 44.359 3.953 -3.525 1.00 . A A . 28 TRP HZ2 1 1
5 3578 1 1 28 TRP HZ3 H 43.556 0.480 -1.201 1.00 . A A . 28 TRP HZ3 1 1
5 3579 1 1 28 TRP N N 44.799 -1.601 -6.892 1.00 . A A . 28 TRP N 1 1
5 3580 1 1 28 TRP NE1 N 45.911 2.438 -5.353 1.00 . A A . 28 TRP NE1 1 1
5 3581 1 1 28 TRP O O 44.747 -3.265 -3.791 1.00 . A A . 28 TRP O 1 1
5 3582 1 1 29 LEU C C 42.284 -3.125 -3.112 1.00 . A A . 29 LEU C 1 1
5 3583 1 1 29 LEU CA C 42.582 -1.651 -3.346 1.00 . A A . 29 LEU CA 1 1
5 3584 1 1 29 LEU CB C 41.301 -0.835 -3.598 1.00 . A A . 29 LEU CB 1 1
5 3585 1 1 29 LEU CD1 C 39.258 -0.622 -2.165 1.00 . A A . 29 LEU CD1 1 1
5 3586 1 1 29 LEU CD2 C 39.096 -1.759 -4.379 1.00 . A A . 29 LEU CD2 1 1
5 3587 1 1 29 LEU CG C 39.982 -1.498 -3.172 1.00 . A A . 29 LEU CG 1 1
5 3588 1 1 29 LEU H H 43.437 -0.774 -5.089 1.00 . A A . 29 LEU H 1 1
5 3589 1 1 29 LEU HA H 43.059 -1.270 -2.455 1.00 . A A . 29 LEU HA 1 1
5 3590 1 1 29 LEU HB2 H 41.393 0.094 -3.052 1.00 . A A . 29 LEU HB2 1 1
5 3591 1 1 29 LEU HB3 H 41.243 -0.600 -4.650 1.00 . A A . 29 LEU HB3 1 1
5 3592 1 1 29 LEU HD11 H 38.601 -1.233 -1.563 1.00 . A A . 29 LEU HD11 1 1
5 3593 1 1 29 LEU HD12 H 38.679 0.124 -2.687 1.00 . A A . 29 LEU HD12 1 1
5 3594 1 1 29 LEU HD13 H 39.982 -0.138 -1.527 1.00 . A A . 29 LEU HD13 1 1
5 3595 1 1 29 LEU HD21 H 38.910 -0.830 -4.896 1.00 . A A . 29 LEU HD21 1 1
5 3596 1 1 29 LEU HD22 H 38.157 -2.180 -4.049 1.00 . A A . 29 LEU HD22 1 1
5 3597 1 1 29 LEU HD23 H 39.586 -2.452 -5.045 1.00 . A A . 29 LEU HD23 1 1
5 3598 1 1 29 LEU HG H 40.187 -2.443 -2.696 1.00 . A A . 29 LEU HG 1 1
5 3599 1 1 29 LEU N N 43.534 -1.506 -4.445 1.00 . A A . 29 LEU N 1 1
5 3600 1 1 29 LEU O O 42.588 -3.665 -2.051 1.00 . A A . 29 LEU O 1 1
5 3601 1 1 30 THR C C 42.633 -5.980 -3.527 1.00 . A A . 30 THR C 1 1
5 3602 1 1 30 THR CA C 41.400 -5.199 -3.981 1.00 . A A . 30 THR CA 1 1
5 3603 1 1 30 THR CB C 40.890 -5.750 -5.312 1.00 . A A . 30 THR CB 1 1
5 3604 1 1 30 THR CG2 C 41.669 -5.246 -6.507 1.00 . A A . 30 THR CG2 1 1
5 3605 1 1 30 THR H H 41.496 -3.313 -4.938 1.00 . A A . 30 THR H 1 1
5 3606 1 1 30 THR HA H 40.626 -5.305 -3.235 1.00 . A A . 30 THR HA 1 1
5 3607 1 1 30 THR HB H 39.859 -5.451 -5.440 1.00 . A A . 30 THR HB 1 1
5 3608 1 1 30 THR HG1 H 41.857 -7.448 -5.195 1.00 . A A . 30 THR HG1 1 1
5 3609 1 1 30 THR HG21 H 41.394 -4.220 -6.710 1.00 . A A . 30 THR HG21 1 1
5 3610 1 1 30 THR HG22 H 41.443 -5.856 -7.368 1.00 . A A . 30 THR HG22 1 1
5 3611 1 1 30 THR HG23 H 42.727 -5.299 -6.295 1.00 . A A . 30 THR HG23 1 1
5 3612 1 1 30 THR N N 41.709 -3.783 -4.106 1.00 . A A . 30 THR N 1 1
5 3613 1 1 30 THR O O 42.514 -7.032 -2.899 1.00 . A A . 30 THR O 1 1
5 3614 1 1 30 THR OG1 O 40.948 -7.166 -5.325 1.00 . A A . 30 THR OG1 1 1
5 3615 1 1 31 ARG C C 45.661 -5.560 -2.183 1.00 . A A . 31 ARG C 1 1
5 3616 1 1 31 ARG CA C 45.072 -6.119 -3.486 1.00 . A A . 31 ARG CA 1 1
5 3617 1 1 31 ARG CB C 46.092 -5.983 -4.620 1.00 . A A . 31 ARG CB 1 1
5 3618 1 1 31 ARG CD C 46.459 -6.096 -7.108 1.00 . A A . 31 ARG CD 1 1
5 3619 1 1 31 ARG CG C 45.459 -5.821 -5.994 1.00 . A A . 31 ARG CG 1 1
5 3620 1 1 31 ARG CZ C 46.328 -6.396 -9.547 1.00 . A A . 31 ARG CZ 1 1
5 3621 1 1 31 ARG H H 43.856 -4.624 -4.362 1.00 . A A . 31 ARG H 1 1
5 3622 1 1 31 ARG HA H 44.858 -7.167 -3.342 1.00 . A A . 31 ARG HA 1 1
5 3623 1 1 31 ARG HB2 H 46.713 -5.121 -4.429 1.00 . A A . 31 ARG HB2 1 1
5 3624 1 1 31 ARG HB3 H 46.714 -6.867 -4.637 1.00 . A A . 31 ARG HB3 1 1
5 3625 1 1 31 ARG HD2 H 47.006 -5.189 -7.317 1.00 . A A . 31 ARG HD2 1 1
5 3626 1 1 31 ARG HD3 H 47.145 -6.860 -6.777 1.00 . A A . 31 ARG HD3 1 1
5 3627 1 1 31 ARG HE H 44.927 -6.976 -8.249 1.00 . A A . 31 ARG HE 1 1
5 3628 1 1 31 ARG HG2 H 44.636 -6.515 -6.084 1.00 . A A . 31 ARG HG2 1 1
5 3629 1 1 31 ARG HG3 H 45.093 -4.809 -6.093 1.00 . A A . 31 ARG HG3 1 1
5 3630 1 1 31 ARG HH11 H 48.022 -5.510 -8.889 1.00 . A A . 31 ARG HH11 1 1
5 3631 1 1 31 ARG HH12 H 47.911 -5.717 -10.605 1.00 . A A . 31 ARG HH12 1 1
5 3632 1 1 31 ARG HH21 H 44.769 -7.251 -10.506 1.00 . A A . 31 ARG HH21 1 1
5 3633 1 1 31 ARG HH22 H 46.058 -6.704 -11.526 1.00 . A A . 31 ARG HH22 1 1
5 3634 1 1 31 ARG N N 43.819 -5.463 -3.856 1.00 . A A . 31 ARG N 1 1
5 3635 1 1 31 ARG NE N 45.804 -6.545 -8.334 1.00 . A A . 31 ARG NE 1 1
5 3636 1 1 31 ARG NH1 N 47.517 -5.827 -9.693 1.00 . A A . 31 ARG NH1 1 1
5 3637 1 1 31 ARG NH2 N 45.664 -6.819 -10.614 1.00 . A A . 31 ARG NH2 1 1
5 3638 1 1 31 ARG O O 45.722 -6.266 -1.177 1.00 . A A . 31 ARG O 1 1
5 3639 1 1 32 LEU C C 45.771 -3.856 0.190 1.00 . A A . 32 LEU C 1 1
5 3640 1 1 32 LEU CA C 46.688 -3.676 -1.016 1.00 . A A . 32 LEU CA 1 1
5 3641 1 1 32 LEU CB C 47.024 -2.191 -1.288 1.00 . A A . 32 LEU CB 1 1
5 3642 1 1 32 LEU CD1 C 46.237 -1.284 0.942 1.00 . A A . 32 LEU CD1 1 1
5 3643 1 1 32 LEU CD2 C 46.691 0.266 -0.924 1.00 . A A . 32 LEU CD2 1 1
5 3644 1 1 32 LEU CG C 46.187 -1.120 -0.562 1.00 . A A . 32 LEU CG 1 1
5 3645 1 1 32 LEU H H 46.035 -3.772 -3.035 1.00 . A A . 32 LEU H 1 1
5 3646 1 1 32 LEU HA H 47.609 -4.200 -0.811 1.00 . A A . 32 LEU HA 1 1
5 3647 1 1 32 LEU HB2 H 48.060 -2.032 -1.022 1.00 . A A . 32 LEU HB2 1 1
5 3648 1 1 32 LEU HB3 H 46.922 -2.023 -2.353 1.00 . A A . 32 LEU HB3 1 1
5 3649 1 1 32 LEU HD11 H 45.270 -1.602 1.298 1.00 . A A . 32 LEU HD11 1 1
5 3650 1 1 32 LEU HD12 H 46.493 -0.335 1.392 1.00 . A A . 32 LEU HD12 1 1
5 3651 1 1 32 LEU HD13 H 46.980 -2.022 1.201 1.00 . A A . 32 LEU HD13 1 1
5 3652 1 1 32 LEU HD21 H 47.584 0.482 -0.357 1.00 . A A . 32 LEU HD21 1 1
5 3653 1 1 32 LEU HD22 H 45.931 0.996 -0.691 1.00 . A A . 32 LEU HD22 1 1
5 3654 1 1 32 LEU HD23 H 46.917 0.304 -1.979 1.00 . A A . 32 LEU HD23 1 1
5 3655 1 1 32 LEU HG H 45.157 -1.195 -0.877 1.00 . A A . 32 LEU HG 1 1
5 3656 1 1 32 LEU N N 46.102 -4.296 -2.204 1.00 . A A . 32 LEU N 1 1
5 3657 1 1 32 LEU O O 46.162 -4.470 1.182 1.00 . A A . 32 LEU O 1 1
5 3658 1 1 33 LEU C C 43.657 -4.949 1.691 1.00 . A A . 33 LEU C 1 1
5 3659 1 1 33 LEU CA C 43.593 -3.508 1.192 1.00 . A A . 33 LEU CA 1 1
5 3660 1 1 33 LEU CB C 42.173 -3.175 0.721 1.00 . A A . 33 LEU CB 1 1
5 3661 1 1 33 LEU CD1 C 41.552 -0.793 1.177 1.00 . A A . 33 LEU CD1 1 1
5 3662 1 1 33 LEU CD2 C 39.910 -2.618 1.640 1.00 . A A . 33 LEU CD2 1 1
5 3663 1 1 33 LEU CG C 41.382 -2.234 1.631 1.00 . A A . 33 LEU CG 1 1
5 3664 1 1 33 LEU H H 44.275 -2.893 -0.726 1.00 . A A . 33 LEU H 1 1
5 3665 1 1 33 LEU HA H 43.878 -2.839 1.991 1.00 . A A . 33 LEU HA 1 1
5 3666 1 1 33 LEU HB2 H 42.241 -2.718 -0.254 1.00 . A A . 33 LEU HB2 1 1
5 3667 1 1 33 LEU HB3 H 41.620 -4.101 0.632 1.00 . A A . 33 LEU HB3 1 1
5 3668 1 1 33 LEU HD11 H 41.719 -0.160 2.036 1.00 . A A . 33 LEU HD11 1 1
5 3669 1 1 33 LEU HD12 H 40.660 -0.471 0.661 1.00 . A A . 33 LEU HD12 1 1
5 3670 1 1 33 LEU HD13 H 42.398 -0.724 0.509 1.00 . A A . 33 LEU HD13 1 1
5 3671 1 1 33 LEU HD21 H 39.670 -3.147 0.730 1.00 . A A . 33 LEU HD21 1 1
5 3672 1 1 33 LEU HD22 H 39.306 -1.725 1.706 1.00 . A A . 33 LEU HD22 1 1
5 3673 1 1 33 LEU HD23 H 39.708 -3.253 2.489 1.00 . A A . 33 LEU HD23 1 1
5 3674 1 1 33 LEU HG H 41.758 -2.315 2.641 1.00 . A A . 33 LEU HG 1 1
5 3675 1 1 33 LEU N N 44.545 -3.353 0.098 1.00 . A A . 33 LEU N 1 1
5 3676 1 1 33 LEU O O 44.055 -5.218 2.824 1.00 . A A . 33 LEU O 1 1
5 3677 1 1 34 GLN C C 44.448 -7.676 2.011 1.00 . A A . 34 GLN C 1 1
5 3678 1 1 34 GLN CA C 43.286 -7.296 1.096 1.00 . A A . 34 GLN CA 1 1
5 3679 1 1 34 GLN CB C 43.396 -8.067 -0.213 1.00 . A A . 34 GLN CB 1 1
5 3680 1 1 34 GLN CD C 41.730 -9.955 -0.027 1.00 . A A . 34 GLN CD 1 1
5 3681 1 1 34 GLN CG C 42.079 -8.644 -0.702 1.00 . A A . 34 GLN CG 1 1
5 3682 1 1 34 GLN H H 42.974 -5.563 -0.074 1.00 . A A . 34 GLN H 1 1
5 3683 1 1 34 GLN HA H 42.356 -7.552 1.579 1.00 . A A . 34 GLN HA 1 1
5 3684 1 1 34 GLN HB2 H 43.771 -7.393 -0.968 1.00 . A A . 34 GLN HB2 1 1
5 3685 1 1 34 GLN HB3 H 44.098 -8.879 -0.084 1.00 . A A . 34 GLN HB3 1 1
5 3686 1 1 34 GLN HE21 H 40.571 -9.002 1.278 1.00 . A A . 34 GLN HE21 1 1
5 3687 1 1 34 GLN HE22 H 40.659 -10.717 1.464 1.00 . A A . 34 GLN HE22 1 1
5 3688 1 1 34 GLN HG2 H 41.295 -7.934 -0.498 1.00 . A A . 34 GLN HG2 1 1
5 3689 1 1 34 GLN HG3 H 42.145 -8.810 -1.767 1.00 . A A . 34 GLN HG3 1 1
5 3690 1 1 34 GLN N N 43.274 -5.865 0.809 1.00 . A A . 34 GLN N 1 1
5 3691 1 1 34 GLN NE2 N 40.904 -9.884 1.010 1.00 . A A . 34 GLN NE2 1 1
5 3692 1 1 34 GLN O O 44.339 -8.599 2.818 1.00 . A A . 34 GLN O 1 1
5 3693 1 1 34 GLN OE1 O 42.197 -11.019 -0.432 1.00 . A A . 34 GLN OE1 1 1
5 3694 1 1 35 THR C C 46.481 -6.667 4.119 1.00 . A A . 35 THR C 1 1
5 3695 1 1 35 THR CA C 46.725 -7.209 2.719 1.00 . A A . 35 THR CA 1 1
5 3696 1 1 35 THR CB C 47.972 -6.563 2.113 1.00 . A A . 35 THR CB 1 1
5 3697 1 1 35 THR CG2 C 49.257 -7.016 2.772 1.00 . A A . 35 THR CG2 1 1
5 3698 1 1 35 THR H H 45.564 -6.214 1.241 1.00 . A A . 35 THR H 1 1
5 3699 1 1 35 THR HA H 46.867 -8.279 2.775 1.00 . A A . 35 THR HA 1 1
5 3700 1 1 35 THR HB H 47.901 -5.491 2.226 1.00 . A A . 35 THR HB 1 1
5 3701 1 1 35 THR HG1 H 47.221 -7.175 0.412 1.00 . A A . 35 THR HG1 1 1
5 3702 1 1 35 THR HG21 H 49.548 -6.296 3.522 1.00 . A A . 35 THR HG21 1 1
5 3703 1 1 35 THR HG22 H 50.034 -7.094 2.026 1.00 . A A . 35 THR HG22 1 1
5 3704 1 1 35 THR HG23 H 49.104 -7.978 3.236 1.00 . A A . 35 THR HG23 1 1
5 3705 1 1 35 THR N N 45.554 -6.949 1.888 1.00 . A A . 35 THR N 1 1
5 3706 1 1 35 THR O O 46.430 -7.417 5.094 1.00 . A A . 35 THR O 1 1
5 3707 1 1 35 THR OG1 O 48.069 -6.859 0.731 1.00 . A A . 35 THR OG1 1 1
5 3708 1 1 36 LYS C C 44.706 -4.984 6.049 1.00 . A A . 36 LYS C 1 1
5 3709 1 1 36 LYS CA C 46.094 -4.672 5.470 1.00 . A A . 36 LYS CA 1 1
5 3710 1 1 36 LYS CB C 46.253 -3.164 5.294 1.00 . A A . 36 LYS CB 1 1
5 3711 1 1 36 LYS CD C 47.868 -1.629 4.127 1.00 . A A . 36 LYS CD 1 1
5 3712 1 1 36 LYS CE C 48.919 -0.617 4.549 1.00 . A A . 36 LYS CE 1 1
5 3713 1 1 36 LYS CG C 47.700 -2.721 5.171 1.00 . A A . 36 LYS CG 1 1
5 3714 1 1 36 LYS H H 46.421 -4.837 3.373 1.00 . A A . 36 LYS H 1 1
5 3715 1 1 36 LYS HA H 46.840 -5.017 6.170 1.00 . A A . 36 LYS HA 1 1
5 3716 1 1 36 LYS HB2 H 45.726 -2.858 4.402 1.00 . A A . 36 LYS HB2 1 1
5 3717 1 1 36 LYS HB3 H 45.819 -2.666 6.148 1.00 . A A . 36 LYS HB3 1 1
5 3718 1 1 36 LYS HD2 H 48.169 -2.081 3.194 1.00 . A A . 36 LYS HD2 1 1
5 3719 1 1 36 LYS HD3 H 46.923 -1.122 3.995 1.00 . A A . 36 LYS HD3 1 1
5 3720 1 1 36 LYS HE2 H 49.108 0.053 3.726 1.00 . A A . 36 LYS HE2 1 1
5 3721 1 1 36 LYS HE3 H 48.541 -0.056 5.392 1.00 . A A . 36 LYS HE3 1 1
5 3722 1 1 36 LYS HG2 H 48.033 -2.344 6.126 1.00 . A A . 36 LYS HG2 1 1
5 3723 1 1 36 LYS HG3 H 48.304 -3.571 4.889 1.00 . A A . 36 LYS HG3 1 1
5 3724 1 1 36 LYS HZ1 H 50.024 -2.276 5.175 1.00 . A A . 36 LYS HZ1 1 1
5 3725 1 1 36 LYS HZ2 H 50.604 -0.803 5.771 1.00 . A A . 36 LYS HZ2 1 1
5 3726 1 1 36 LYS HZ3 H 50.878 -1.227 4.157 1.00 . A A . 36 LYS HZ3 1 1
5 3727 1 1 36 LYS N N 46.334 -5.356 4.201 1.00 . A A . 36 LYS N 1 1
5 3728 1 1 36 LYS NZ N 50.196 -1.277 4.940 1.00 . A A . 36 LYS NZ 1 1
5 3729 1 1 36 LYS O O 44.047 -4.097 6.591 1.00 . A A . 36 LYS O 1 1
5 3730 1 1 37 ASN C C 41.866 -5.680 6.002 1.00 . A A . 37 ASN C 1 1
5 3731 1 1 37 ASN CA C 42.957 -6.649 6.437 1.00 . A A . 37 ASN CA 1 1
5 3732 1 1 37 ASN CB C 42.986 -6.762 7.963 1.00 . A A . 37 ASN CB 1 1
5 3733 1 1 37 ASN CG C 43.655 -5.574 8.624 1.00 . A A . 37 ASN CG 1 1
5 3734 1 1 37 ASN H H 44.812 -6.903 5.483 1.00 . A A . 37 ASN H 1 1
5 3735 1 1 37 ASN HA H 42.737 -7.622 6.022 1.00 . A A . 37 ASN HA 1 1
5 3736 1 1 37 ASN HB2 H 41.971 -6.828 8.331 1.00 . A A . 37 ASN HB2 1 1
5 3737 1 1 37 ASN HB3 H 43.526 -7.658 8.241 1.00 . A A . 37 ASN HB3 1 1
5 3738 1 1 37 ASN HD21 H 41.890 -4.884 9.230 1.00 . A A . 37 ASN HD21 1 1
5 3739 1 1 37 ASN HD22 H 43.261 -3.930 9.673 1.00 . A A . 37 ASN HD22 1 1
5 3740 1 1 37 ASN N N 44.259 -6.239 5.926 1.00 . A A . 37 ASN N 1 1
5 3741 1 1 37 ASN ND2 N 42.854 -4.710 9.238 1.00 . A A . 37 ASN ND2 1 1
5 3742 1 1 37 ASN O O 40.995 -5.319 6.794 1.00 . A A . 37 ASN O 1 1
5 3743 1 1 37 ASN OD1 O 44.878 -5.433 8.581 1.00 . A A . 37 ASN OD1 1 1
5 3744 1 1 38 TYR C C 40.995 -3.009 4.961 1.00 . A A . 38 TYR C 1 1
5 3745 1 1 38 TYR CA C 40.927 -4.338 4.218 1.00 . A A . 38 TYR CA 1 1
5 3746 1 1 38 TYR CB C 39.525 -4.937 4.366 1.00 . A A . 38 TYR CB 1 1
5 3747 1 1 38 TYR CD1 C 39.782 -5.997 2.077 1.00 . A A . 38 TYR CD1 1 1
5 3748 1 1 38 TYR CD2 C 38.198 -6.938 3.588 1.00 . A A . 38 TYR CD2 1 1
5 3749 1 1 38 TYR CE1 C 39.443 -6.945 1.129 1.00 . A A . 38 TYR CE1 1 1
5 3750 1 1 38 TYR CE2 C 37.855 -7.889 2.646 1.00 . A A . 38 TYR CE2 1 1
5 3751 1 1 38 TYR CG C 39.167 -5.977 3.322 1.00 . A A . 38 TYR CG 1 1
5 3752 1 1 38 TYR CZ C 38.481 -7.889 1.417 1.00 . A A . 38 TYR CZ 1 1
5 3753 1 1 38 TYR H H 42.636 -5.583 4.157 1.00 . A A . 38 TYR H 1 1
5 3754 1 1 38 TYR HA H 41.139 -4.172 3.175 1.00 . A A . 38 TYR HA 1 1
5 3755 1 1 38 TYR HB2 H 39.448 -5.408 5.334 1.00 . A A . 38 TYR HB2 1 1
5 3756 1 1 38 TYR HB3 H 38.798 -4.144 4.306 1.00 . A A . 38 TYR HB3 1 1
5 3757 1 1 38 TYR HD1 H 40.537 -5.261 1.849 1.00 . A A . 38 TYR HD1 1 1
5 3758 1 1 38 TYR HD2 H 37.709 -6.937 4.552 1.00 . A A . 38 TYR HD2 1 1
5 3759 1 1 38 TYR HE1 H 39.931 -6.942 0.167 1.00 . A A . 38 TYR HE1 1 1
5 3760 1 1 38 TYR HE2 H 37.096 -8.625 2.872 1.00 . A A . 38 TYR HE2 1 1
5 3761 1 1 38 TYR HH H 38.734 -8.760 -0.278 1.00 . A A . 38 TYR HH 1 1
5 3762 1 1 38 TYR N N 41.916 -5.263 4.741 1.00 . A A . 38 TYR N 1 1
5 3763 1 1 38 TYR O O 40.045 -2.619 5.637 1.00 . A A . 38 TYR O 1 1
5 3764 1 1 38 TYR OH O 38.142 -8.833 0.474 1.00 . A A . 38 TYR OH 1 1
5 3765 1 1 39 ASP C C 42.417 0.107 4.573 1.00 . A A . 39 ASP C 1 1
5 3766 1 1 39 ASP CA C 42.303 -1.050 5.552 1.00 . A A . 39 ASP CA 1 1
5 3767 1 1 39 ASP CB C 43.542 -1.095 6.448 1.00 . A A . 39 ASP CB 1 1
5 3768 1 1 39 ASP CG C 43.310 -1.888 7.720 1.00 . A A . 39 ASP CG 1 1
5 3769 1 1 39 ASP H H 42.874 -2.690 4.326 1.00 . A A . 39 ASP H 1 1
5 3770 1 1 39 ASP HA H 41.435 -0.886 6.166 1.00 . A A . 39 ASP HA 1 1
5 3771 1 1 39 ASP HB2 H 44.354 -1.555 5.904 1.00 . A A . 39 ASP HB2 1 1
5 3772 1 1 39 ASP HB3 H 43.819 -0.085 6.720 1.00 . A A . 39 ASP HB3 1 1
5 3773 1 1 39 ASP N N 42.130 -2.324 4.859 1.00 . A A . 39 ASP N 1 1
5 3774 1 1 39 ASP O O 43.362 0.177 3.786 1.00 . A A . 39 ASP O 1 1
5 3775 1 1 39 ASP OD1 O 42.135 -2.167 8.040 1.00 . A A . 39 ASP OD1 1 1
5 3776 1 1 39 ASP OD2 O 44.303 -2.228 8.397 1.00 . A A . 39 ASP OD2 1 1
5 3777 1 1 40 ILE C C 42.498 3.155 4.254 1.00 . A A . 40 ILE C 1 1
5 3778 1 1 40 ILE CA C 41.461 2.179 3.764 1.00 . A A . 40 ILE CA 1 1
5 3779 1 1 40 ILE CB C 40.085 2.873 3.723 1.00 . A A . 40 ILE CB 1 1
5 3780 1 1 40 ILE CD1 C 39.172 2.685 6.104 1.00 . A A . 40 ILE CD1 1 1
5 3781 1 1 40 ILE CG1 C 39.790 3.582 5.051 1.00 . A A . 40 ILE CG1 1 1
5 3782 1 1 40 ILE CG2 C 38.999 1.862 3.405 1.00 . A A . 40 ILE CG2 1 1
5 3783 1 1 40 ILE H H 40.733 0.932 5.277 1.00 . A A . 40 ILE H 1 1
5 3784 1 1 40 ILE HA H 41.715 1.853 2.768 1.00 . A A . 40 ILE HA 1 1
5 3785 1 1 40 ILE HB H 40.102 3.605 2.930 1.00 . A A . 40 ILE HB 1 1
5 3786 1 1 40 ILE HD11 H 38.188 3.053 6.356 1.00 . A A . 40 ILE HD11 1 1
5 3787 1 1 40 ILE HD12 H 39.794 2.687 6.988 1.00 . A A . 40 ILE HD12 1 1
5 3788 1 1 40 ILE HD13 H 39.093 1.679 5.723 1.00 . A A . 40 ILE HD13 1 1
5 3789 1 1 40 ILE HG12 H 40.707 3.979 5.455 1.00 . A A . 40 ILE HG12 1 1
5 3790 1 1 40 ILE HG13 H 39.104 4.396 4.868 1.00 . A A . 40 ILE HG13 1 1
5 3791 1 1 40 ILE HG21 H 38.693 1.978 2.376 1.00 . A A . 40 ILE HG21 1 1
5 3792 1 1 40 ILE HG22 H 38.151 2.028 4.053 1.00 . A A . 40 ILE HG22 1 1
5 3793 1 1 40 ILE HG23 H 39.380 0.864 3.558 1.00 . A A . 40 ILE HG23 1 1
5 3794 1 1 40 ILE N N 41.457 1.025 4.633 1.00 . A A . 40 ILE N 1 1
5 3795 1 1 40 ILE O O 42.958 4.027 3.518 1.00 . A A . 40 ILE O 1 1
5 3796 1 1 41 GLY C C 44.938 4.186 5.137 1.00 . A A . 41 GLY C 1 1
5 3797 1 1 41 GLY CA C 43.845 3.846 6.116 1.00 . A A . 41 GLY CA 1 1
5 3798 1 1 41 GLY H H 42.457 2.275 6.053 1.00 . A A . 41 GLY H 1 1
5 3799 1 1 41 GLY HA2 H 43.357 4.739 6.432 1.00 . A A . 41 GLY HA2 1 1
5 3800 1 1 41 GLY HA3 H 44.272 3.346 6.969 1.00 . A A . 41 GLY HA3 1 1
5 3801 1 1 41 GLY N N 42.862 2.989 5.522 1.00 . A A . 41 GLY N 1 1
5 3802 1 1 41 GLY O O 45.305 5.349 4.960 1.00 . A A . 41 GLY O 1 1
5 3803 1 1 42 ALA C C 45.893 3.479 2.115 1.00 . A A . 42 ALA C 1 1
5 3804 1 1 42 ALA CA C 46.491 3.293 3.500 1.00 . A A . 42 ALA CA 1 1
5 3805 1 1 42 ALA CB C 47.412 2.084 3.525 1.00 . A A . 42 ALA CB 1 1
5 3806 1 1 42 ALA H H 45.090 2.266 4.691 1.00 . A A . 42 ALA H 1 1
5 3807 1 1 42 ALA HA H 47.066 4.164 3.749 1.00 . A A . 42 ALA HA 1 1
5 3808 1 1 42 ALA HB1 H 47.264 1.500 2.628 1.00 . A A . 42 ALA HB1 1 1
5 3809 1 1 42 ALA HB2 H 47.187 1.477 4.390 1.00 . A A . 42 ALA HB2 1 1
5 3810 1 1 42 ALA HB3 H 48.439 2.415 3.573 1.00 . A A . 42 ALA HB3 1 1
5 3811 1 1 42 ALA N N 45.442 3.152 4.493 1.00 . A A . 42 ALA N 1 1
5 3812 1 1 42 ALA O O 46.474 4.144 1.257 1.00 . A A . 42 ALA O 1 1
5 3813 1 1 43 ALA C C 43.903 4.437 0.203 1.00 . A A . 43 ALA C 1 1
5 3814 1 1 43 ALA CA C 44.036 2.984 0.632 1.00 . A A . 43 ALA CA 1 1
5 3815 1 1 43 ALA CB C 42.665 2.323 0.719 1.00 . A A . 43 ALA CB 1 1
5 3816 1 1 43 ALA H H 44.315 2.374 2.633 1.00 . A A . 43 ALA H 1 1
5 3817 1 1 43 ALA HA H 44.623 2.452 -0.100 1.00 . A A . 43 ALA HA 1 1
5 3818 1 1 43 ALA HB1 H 41.978 2.982 1.228 1.00 . A A . 43 ALA HB1 1 1
5 3819 1 1 43 ALA HB2 H 42.746 1.395 1.267 1.00 . A A . 43 ALA HB2 1 1
5 3820 1 1 43 ALA HB3 H 42.296 2.118 -0.275 1.00 . A A . 43 ALA HB3 1 1
5 3821 1 1 43 ALA N N 44.723 2.888 1.908 1.00 . A A . 43 ALA N 1 1
5 3822 1 1 43 ALA O O 43.968 4.749 -0.981 1.00 . A A . 43 ALA O 1 1
5 3823 1 1 44 LEU C C 44.956 7.423 0.789 1.00 . A A . 44 LEU C 1 1
5 3824 1 1 44 LEU CA C 43.589 6.750 0.897 1.00 . A A . 44 LEU CA 1 1
5 3825 1 1 44 LEU CB C 42.752 7.430 1.985 1.00 . A A . 44 LEU CB 1 1
5 3826 1 1 44 LEU CD1 C 40.920 5.722 2.077 1.00 . A A . 44 LEU CD1 1 1
5 3827 1 1 44 LEU CD2 C 40.499 8.047 2.894 1.00 . A A . 44 LEU CD2 1 1
5 3828 1 1 44 LEU CG C 41.244 7.194 1.879 1.00 . A A . 44 LEU CG 1 1
5 3829 1 1 44 LEU H H 43.695 5.012 2.107 1.00 . A A . 44 LEU H 1 1
5 3830 1 1 44 LEU HA H 43.079 6.852 -0.049 1.00 . A A . 44 LEU HA 1 1
5 3831 1 1 44 LEU HB2 H 43.087 7.063 2.946 1.00 . A A . 44 LEU HB2 1 1
5 3832 1 1 44 LEU HB3 H 42.933 8.495 1.939 1.00 . A A . 44 LEU HB3 1 1
5 3833 1 1 44 LEU HD11 H 39.849 5.588 2.089 1.00 . A A . 44 LEU HD11 1 1
5 3834 1 1 44 LEU HD12 H 41.336 5.387 3.017 1.00 . A A . 44 LEU HD12 1 1
5 3835 1 1 44 LEU HD13 H 41.346 5.147 1.270 1.00 . A A . 44 LEU HD13 1 1
5 3836 1 1 44 LEU HD21 H 41.120 8.880 3.191 1.00 . A A . 44 LEU HD21 1 1
5 3837 1 1 44 LEU HD22 H 40.262 7.448 3.761 1.00 . A A . 44 LEU HD22 1 1
5 3838 1 1 44 LEU HD23 H 39.586 8.419 2.453 1.00 . A A . 44 LEU HD23 1 1
5 3839 1 1 44 LEU HG H 40.909 7.479 0.892 1.00 . A A . 44 LEU HG 1 1
5 3840 1 1 44 LEU N N 43.726 5.326 1.178 1.00 . A A . 44 LEU N 1 1
5 3841 1 1 44 LEU O O 45.259 8.079 -0.209 1.00 . A A . 44 LEU O 1 1
5 3842 1 1 45 ASP C C 47.776 7.656 0.442 1.00 . A A . 45 ASP C 1 1
5 3843 1 1 45 ASP CA C 47.129 7.814 1.814 1.00 . A A . 45 ASP CA 1 1
5 3844 1 1 45 ASP CB C 47.986 7.132 2.882 1.00 . A A . 45 ASP CB 1 1
5 3845 1 1 45 ASP CG C 48.703 8.124 3.776 1.00 . A A . 45 ASP CG 1 1
5 3846 1 1 45 ASP H H 45.507 6.683 2.566 1.00 . A A . 45 ASP H 1 1
5 3847 1 1 45 ASP HA H 47.042 8.865 2.045 1.00 . A A . 45 ASP HA 1 1
5 3848 1 1 45 ASP HB2 H 47.353 6.512 3.500 1.00 . A A . 45 ASP HB2 1 1
5 3849 1 1 45 ASP HB3 H 48.726 6.510 2.398 1.00 . A A . 45 ASP HB3 1 1
5 3850 1 1 45 ASP N N 45.788 7.237 1.809 1.00 . A A . 45 ASP N 1 1
5 3851 1 1 45 ASP O O 48.654 8.426 0.053 1.00 . A A . 45 ASP O 1 1
5 3852 1 1 45 ASP OD1 O 48.026 9.010 4.340 1.00 . A A . 45 ASP OD1 1 1
5 3853 1 1 45 ASP OD2 O 49.939 8.015 3.913 1.00 . A A . 45 ASP OD2 1 1
5 3854 1 1 46 THR C C 47.076 6.978 -2.692 1.00 . A A . 46 THR C 1 1
5 3855 1 1 46 THR CA C 47.894 6.323 -1.581 1.00 . A A . 46 THR CA 1 1
5 3856 1 1 46 THR CB C 47.929 4.810 -1.792 1.00 . A A . 46 THR CB 1 1
5 3857 1 1 46 THR CG2 C 48.786 4.083 -0.778 1.00 . A A . 46 THR CG2 1 1
5 3858 1 1 46 THR H H 46.691 6.027 0.126 1.00 . A A . 46 THR H 1 1
5 3859 1 1 46 THR HA H 48.904 6.704 -1.621 1.00 . A A . 46 THR HA 1 1
5 3860 1 1 46 THR HB H 48.329 4.602 -2.773 1.00 . A A . 46 THR HB 1 1
5 3861 1 1 46 THR HG1 H 46.356 3.951 -2.584 1.00 . A A . 46 THR HG1 1 1
5 3862 1 1 46 THR HG21 H 48.313 3.152 -0.508 1.00 . A A . 46 THR HG21 1 1
5 3863 1 1 46 THR HG22 H 48.902 4.697 0.104 1.00 . A A . 46 THR HG22 1 1
5 3864 1 1 46 THR HG23 H 49.757 3.882 -1.206 1.00 . A A . 46 THR HG23 1 1
5 3865 1 1 46 THR N N 47.355 6.624 -0.266 1.00 . A A . 46 THR N 1 1
5 3866 1 1 46 THR O O 47.638 7.541 -3.631 1.00 . A A . 46 THR O 1 1
5 3867 1 1 46 THR OG1 O 46.623 4.264 -1.717 1.00 . A A . 46 THR OG1 1 1
5 3868 1 1 47 ILE C C 44.131 8.668 -3.206 1.00 . A A . 47 ILE C 1 1
5 3869 1 1 47 ILE CA C 44.886 7.415 -3.644 1.00 . A A . 47 ILE CA 1 1
5 3870 1 1 47 ILE CB C 43.872 6.363 -4.126 1.00 . A A . 47 ILE CB 1 1
5 3871 1 1 47 ILE CD1 C 41.754 6.180 -5.496 1.00 . A A . 47 ILE CD1 1 1
5 3872 1 1 47 ILE CG1 C 43.067 6.900 -5.305 1.00 . A A . 47 ILE CG1 1 1
5 3873 1 1 47 ILE CG2 C 42.942 5.947 -2.991 1.00 . A A . 47 ILE CG2 1 1
5 3874 1 1 47 ILE H H 45.360 6.371 -1.858 1.00 . A A . 47 ILE H 1 1
5 3875 1 1 47 ILE HA H 45.512 7.672 -4.486 1.00 . A A . 47 ILE HA 1 1
5 3876 1 1 47 ILE HB H 44.421 5.493 -4.447 1.00 . A A . 47 ILE HB 1 1
5 3877 1 1 47 ILE HD11 H 41.160 6.699 -6.229 1.00 . A A . 47 ILE HD11 1 1
5 3878 1 1 47 ILE HD12 H 41.224 6.151 -4.553 1.00 . A A . 47 ILE HD12 1 1
5 3879 1 1 47 ILE HD13 H 41.948 5.172 -5.831 1.00 . A A . 47 ILE HD13 1 1
5 3880 1 1 47 ILE HG12 H 42.856 7.947 -5.144 1.00 . A A . 47 ILE HG12 1 1
5 3881 1 1 47 ILE HG13 H 43.646 6.787 -6.210 1.00 . A A . 47 ILE HG13 1 1
5 3882 1 1 47 ILE HG21 H 43.302 6.361 -2.062 1.00 . A A . 47 ILE HG21 1 1
5 3883 1 1 47 ILE HG22 H 42.910 4.865 -2.921 1.00 . A A . 47 ILE HG22 1 1
5 3884 1 1 47 ILE HG23 H 41.947 6.318 -3.185 1.00 . A A . 47 ILE HG23 1 1
5 3885 1 1 47 ILE N N 45.754 6.865 -2.608 1.00 . A A . 47 ILE N 1 1
5 3886 1 1 47 ILE O O 43.006 8.588 -2.714 1.00 . A A . 47 ILE O 1 1
5 3887 1 1 48 GLN C C 44.105 11.348 -1.586 1.00 . A A . 48 GLN C 1 1
5 3888 1 1 48 GLN CA C 44.132 11.108 -3.092 1.00 . A A . 48 GLN CA 1 1
5 3889 1 1 48 GLN CB C 42.713 11.168 -3.661 1.00 . A A . 48 GLN CB 1 1
5 3890 1 1 48 GLN CD C 41.356 10.139 -5.531 1.00 . A A . 48 GLN CD 1 1
5 3891 1 1 48 GLN CG C 42.642 10.843 -5.145 1.00 . A A . 48 GLN CG 1 1
5 3892 1 1 48 GLN H H 45.637 9.815 -3.838 1.00 . A A . 48 GLN H 1 1
5 3893 1 1 48 GLN HA H 44.723 11.885 -3.552 1.00 . A A . 48 GLN HA 1 1
5 3894 1 1 48 GLN HB2 H 42.093 10.463 -3.129 1.00 . A A . 48 GLN HB2 1 1
5 3895 1 1 48 GLN HB3 H 42.320 12.163 -3.513 1.00 . A A . 48 GLN HB3 1 1
5 3896 1 1 48 GLN HE21 H 41.606 8.826 -4.056 1.00 . A A . 48 GLN HE21 1 1
5 3897 1 1 48 GLN HE22 H 40.186 8.611 -5.028 1.00 . A A . 48 GLN HE22 1 1
5 3898 1 1 48 GLN HG2 H 42.712 11.762 -5.706 1.00 . A A . 48 GLN HG2 1 1
5 3899 1 1 48 GLN HG3 H 43.476 10.204 -5.399 1.00 . A A . 48 GLN HG3 1 1
5 3900 1 1 48 GLN N N 44.749 9.824 -3.424 1.00 . A A . 48 GLN N 1 1
5 3901 1 1 48 GLN NE2 N 41.015 9.086 -4.797 1.00 . A A . 48 GLN NE2 1 1
5 3902 1 1 48 GLN O O 43.097 11.778 -1.031 1.00 . A A . 48 GLN O 1 1
5 3903 1 1 48 GLN OE1 O 40.679 10.535 -6.480 1.00 . A A . 48 GLN OE1 1 1
5 3904 1 1 49 TYR C C 46.725 11.056 1.024 1.00 . A A . 49 TYR C 1 1
5 3905 1 1 49 TYR CA C 45.312 11.265 0.504 1.00 . A A . 49 TYR CA 1 1
5 3906 1 1 49 TYR CB C 44.348 10.313 1.211 1.00 . A A . 49 TYR CB 1 1
5 3907 1 1 49 TYR CD1 C 43.177 12.016 2.663 1.00 . A A . 49 TYR CD1 1 1
5 3908 1 1 49 TYR CD2 C 41.848 10.583 1.298 1.00 . A A . 49 TYR CD2 1 1
5 3909 1 1 49 TYR CE1 C 42.033 12.628 3.140 1.00 . A A . 49 TYR CE1 1 1
5 3910 1 1 49 TYR CE2 C 40.701 11.190 1.769 1.00 . A A . 49 TYR CE2 1 1
5 3911 1 1 49 TYR CG C 43.103 10.985 1.736 1.00 . A A . 49 TYR CG 1 1
5 3912 1 1 49 TYR CZ C 40.797 12.212 2.690 1.00 . A A . 49 TYR CZ 1 1
5 3913 1 1 49 TYR H H 45.982 10.739 -1.457 1.00 . A A . 49 TYR H 1 1
5 3914 1 1 49 TYR HA H 45.012 12.278 0.718 1.00 . A A . 49 TYR HA 1 1
5 3915 1 1 49 TYR HB2 H 44.033 9.554 0.512 1.00 . A A . 49 TYR HB2 1 1
5 3916 1 1 49 TYR HB3 H 44.854 9.845 2.043 1.00 . A A . 49 TYR HB3 1 1
5 3917 1 1 49 TYR HD1 H 44.148 12.339 3.012 1.00 . A A . 49 TYR HD1 1 1
5 3918 1 1 49 TYR HD2 H 41.775 9.784 0.577 1.00 . A A . 49 TYR HD2 1 1
5 3919 1 1 49 TYR HE1 H 42.110 13.428 3.862 1.00 . A A . 49 TYR HE1 1 1
5 3920 1 1 49 TYR HE2 H 39.736 10.861 1.414 1.00 . A A . 49 TYR HE2 1 1
5 3921 1 1 49 TYR HH H 39.633 12.767 4.120 1.00 . A A . 49 TYR HH 1 1
5 3922 1 1 49 TYR N N 45.221 11.072 -0.937 1.00 . A A . 49 TYR N 1 1
5 3923 1 1 49 TYR O O 47.511 10.317 0.447 1.00 . A A . 49 TYR O 1 1
5 3924 1 1 49 TYR OH O 39.654 12.819 3.161 1.00 . A A . 49 TYR OH 1 1
5 3925 1 1 50 SER C C 48.259 11.934 4.237 1.00 . A A . 50 SER C 1 1
5 3926 1 1 50 SER CA C 48.343 11.621 2.747 1.00 . A A . 50 SER CA 1 1
5 3927 1 1 50 SER CB C 49.335 12.563 2.064 1.00 . A A . 50 SER CB 1 1
5 3928 1 1 50 SER H H 46.344 12.303 2.520 1.00 . A A . 50 SER H 1 1
5 3929 1 1 50 SER HA H 48.683 10.600 2.623 1.00 . A A . 50 SER HA 1 1
5 3930 1 1 50 SER HB2 H 49.927 13.064 2.815 1.00 . A A . 50 SER HB2 1 1
5 3931 1 1 50 SER HB3 H 49.982 11.991 1.416 1.00 . A A . 50 SER HB3 1 1
5 3932 1 1 50 SER HG H 49.297 14.185 0.966 1.00 . A A . 50 SER HG 1 1
5 3933 1 1 50 SER N N 47.030 11.724 2.127 1.00 . A A . 50 SER N 1 1
5 3934 1 1 50 SER O O 49.251 12.308 4.863 1.00 . A A . 50 SER O 1 1
5 3935 1 1 50 SER OG O 48.663 13.541 1.290 1.00 . A A . 50 SER OG 1 1
5 3936 1 1 51 LYS C C 46.381 10.746 6.907 1.00 . A A . 51 LYS C 1 1
5 3937 1 1 51 LYS CA C 46.836 12.024 6.212 1.00 . A A . 51 LYS CA 1 1
5 3938 1 1 51 LYS CB C 45.783 13.119 6.394 1.00 . A A . 51 LYS CB 1 1
5 3939 1 1 51 LYS CD C 46.223 15.113 4.929 1.00 . A A . 51 LYS CD 1 1
5 3940 1 1 51 LYS CE C 47.082 16.356 4.769 1.00 . A A . 51 LYS CE 1 1
5 3941 1 1 51 LYS CG C 46.346 14.530 6.326 1.00 . A A . 51 LYS CG 1 1
5 3942 1 1 51 LYS H H 46.319 11.463 4.240 1.00 . A A . 51 LYS H 1 1
5 3943 1 1 51 LYS HA H 47.767 12.350 6.650 1.00 . A A . 51 LYS HA 1 1
5 3944 1 1 51 LYS HB2 H 45.037 13.017 5.621 1.00 . A A . 51 LYS HB2 1 1
5 3945 1 1 51 LYS HB3 H 45.310 12.989 7.356 1.00 . A A . 51 LYS HB3 1 1
5 3946 1 1 51 LYS HD2 H 46.542 14.373 4.210 1.00 . A A . 51 LYS HD2 1 1
5 3947 1 1 51 LYS HD3 H 45.191 15.374 4.748 1.00 . A A . 51 LYS HD3 1 1
5 3948 1 1 51 LYS HE2 H 46.584 17.039 4.096 1.00 . A A . 51 LYS HE2 1 1
5 3949 1 1 51 LYS HE3 H 47.197 16.825 5.735 1.00 . A A . 51 LYS HE3 1 1
5 3950 1 1 51 LYS HG2 H 45.801 15.156 7.016 1.00 . A A . 51 LYS HG2 1 1
5 3951 1 1 51 LYS HG3 H 47.390 14.505 6.606 1.00 . A A . 51 LYS HG3 1 1
5 3952 1 1 51 LYS HZ1 H 49.147 16.121 4.969 1.00 . A A . 51 LYS HZ1 1 1
5 3953 1 1 51 LYS HZ2 H 48.667 16.684 3.448 1.00 . A A . 51 LYS HZ2 1 1
5 3954 1 1 51 LYS HZ3 H 48.441 15.058 3.858 1.00 . A A . 51 LYS HZ3 1 1
5 3955 1 1 51 LYS N N 47.065 11.770 4.796 1.00 . A A . 51 LYS N 1 1
5 3956 1 1 51 LYS NZ N 48.429 16.032 4.223 1.00 . A A . 51 LYS NZ 1 1
5 3957 1 1 51 LYS O O 45.287 10.686 7.467 1.00 . A A . 51 LYS O 1 1
5 3958 1 1 52 HIS C C 46.462 8.627 8.925 1.00 . A A . 52 HIS C 1 1
5 3959 1 1 52 HIS CA C 46.917 8.443 7.482 1.00 . A A . 52 HIS CA 1 1
5 3960 1 1 52 HIS CB C 48.139 7.526 7.432 1.00 . A A . 52 HIS CB 1 1
5 3961 1 1 52 HIS CD2 C 49.943 7.192 9.260 1.00 . A A . 52 HIS CD2 1 1
5 3962 1 1 52 HIS CE1 C 50.664 9.225 9.423 1.00 . A A . 52 HIS CE1 1 1
5 3963 1 1 52 HIS CG C 49.226 7.934 8.377 1.00 . A A . 52 HIS CG 1 1
5 3964 1 1 52 HIS H H 48.088 9.835 6.403 1.00 . A A . 52 HIS H 1 1
5 3965 1 1 52 HIS HA H 46.116 7.989 6.919 1.00 . A A . 52 HIS HA 1 1
5 3966 1 1 52 HIS HB2 H 47.837 6.520 7.683 1.00 . A A . 52 HIS HB2 1 1
5 3967 1 1 52 HIS HB3 H 48.546 7.537 6.432 1.00 . A A . 52 HIS HB3 1 1
5 3968 1 1 52 HIS HD1 H 49.378 10.002 7.992 1.00 . A A . 52 HIS HD1 1 1
5 3969 1 1 52 HIS HD2 H 49.833 6.132 9.434 1.00 . A A . 52 HIS HD2 1 1
5 3970 1 1 52 HIS HE1 H 51.219 10.101 9.724 1.00 . A A . 52 HIS HE1 1 1
5 3971 1 1 52 HIS N N 47.229 9.725 6.862 1.00 . A A . 52 HIS N 1 1
5 3972 1 1 52 HIS ND1 N 49.696 9.224 8.496 1.00 . A A . 52 HIS ND1 1 1
5 3973 1 1 52 HIS NE2 N 50.851 8.016 9.918 1.00 . A A . 52 HIS NE2 1 1
5 3974 1 1 52 HIS O O 47.135 9.373 9.666 1.00 . A A . 52 HIS O 1 1
5 3975 1 1 52 HIS OXT O 45.436 8.024 9.301 1.00 . A A . 52 HIS OXT 1 1
6 3976 1 1 1 GLY C C 26.483 -14.669 1.781 1.00 . A A . 1 GLY C 1 1
6 3977 1 1 1 GLY CA C 26.051 -16.031 2.287 1.00 . A A . 1 GLY CA 1 1
6 3978 1 1 1 GLY H1 H 24.010 -16.259 1.904 1.00 . A A . 1 GLY H1 1 1
6 3979 1 1 1 GLY H2 H 24.356 -15.132 3.116 1.00 . A A . 1 GLY H2 1 1
6 3980 1 1 1 GLY H3 H 24.482 -16.789 3.440 1.00 . A A . 1 GLY H3 1 1
6 3981 1 1 1 GLY HA2 H 26.673 -16.304 3.127 1.00 . A A . 1 GLY HA2 1 1
6 3982 1 1 1 GLY HA3 H 26.189 -16.757 1.499 1.00 . A A . 1 GLY HA3 1 1
6 3983 1 1 1 GLY N N 24.625 -16.055 2.717 1.00 . A A . 1 GLY N 1 1
6 3984 1 1 1 GLY O O 25.835 -14.087 0.910 1.00 . A A . 1 GLY O 1 1
6 3985 1 1 2 SER C C 28.600 -12.897 0.485 1.00 . A A . 2 SER C 1 1
6 3986 1 1 2 SER CA C 28.100 -12.858 1.926 1.00 . A A . 2 SER CA 1 1
6 3987 1 1 2 SER CB C 29.229 -12.422 2.862 1.00 . A A . 2 SER CB 1 1
6 3988 1 1 2 SER H H 28.055 -14.671 3.017 1.00 . A A . 2 SER H 1 1
6 3989 1 1 2 SER HA H 27.293 -12.145 1.996 1.00 . A A . 2 SER HA 1 1
6 3990 1 1 2 SER HB2 H 29.563 -13.271 3.441 1.00 . A A . 2 SER HB2 1 1
6 3991 1 1 2 SER HB3 H 30.053 -12.041 2.277 1.00 . A A . 2 SER HB3 1 1
6 3992 1 1 2 SER HG H 27.941 -11.074 3.461 1.00 . A A . 2 SER HG 1 1
6 3993 1 1 2 SER N N 27.582 -14.159 2.328 1.00 . A A . 2 SER N 1 1
6 3994 1 1 2 SER O O 29.489 -13.678 0.147 1.00 . A A . 2 SER O 1 1
6 3995 1 1 2 SER OG O 28.793 -11.410 3.752 1.00 . A A . 2 SER OG 1 1
6 3996 1 1 3 PRO C C 29.583 -11.048 -2.030 1.00 . A A . 3 PRO C 1 1
6 3997 1 1 3 PRO CA C 28.406 -11.985 -1.790 1.00 . A A . 3 PRO CA 1 1
6 3998 1 1 3 PRO CB C 27.142 -11.438 -2.447 1.00 . A A . 3 PRO CB 1 1
6 3999 1 1 3 PRO CD C 26.959 -11.089 -0.061 1.00 . A A . 3 PRO CD 1 1
6 4000 1 1 3 PRO CG C 26.519 -10.563 -1.409 1.00 . A A . 3 PRO CG 1 1
6 4001 1 1 3 PRO HA H 28.632 -12.963 -2.191 1.00 . A A . 3 PRO HA 1 1
6 4002 1 1 3 PRO HB2 H 27.408 -10.876 -3.331 1.00 . A A . 3 PRO HB2 1 1
6 4003 1 1 3 PRO HB3 H 26.490 -12.256 -2.716 1.00 . A A . 3 PRO HB3 1 1
6 4004 1 1 3 PRO HD2 H 27.341 -10.284 0.548 1.00 . A A . 3 PRO HD2 1 1
6 4005 1 1 3 PRO HD3 H 26.137 -11.579 0.437 1.00 . A A . 3 PRO HD3 1 1
6 4006 1 1 3 PRO HG2 H 26.857 -9.545 -1.539 1.00 . A A . 3 PRO HG2 1 1
6 4007 1 1 3 PRO HG3 H 25.443 -10.611 -1.492 1.00 . A A . 3 PRO HG3 1 1
6 4008 1 1 3 PRO N N 28.028 -12.051 -0.384 1.00 . A A . 3 PRO N 1 1
6 4009 1 1 3 PRO O O 29.880 -10.185 -1.205 1.00 . A A . 3 PRO O 1 1
6 4010 1 1 4 PRO C C 31.010 -8.912 -3.741 1.00 . A A . 4 PRO C 1 1
6 4011 1 1 4 PRO CA C 31.414 -10.365 -3.526 1.00 . A A . 4 PRO CA 1 1
6 4012 1 1 4 PRO CB C 31.928 -10.981 -4.830 1.00 . A A . 4 PRO CB 1 1
6 4013 1 1 4 PRO CD C 29.969 -12.206 -4.207 1.00 . A A . 4 PRO CD 1 1
6 4014 1 1 4 PRO CG C 30.765 -11.728 -5.389 1.00 . A A . 4 PRO CG 1 1
6 4015 1 1 4 PRO HA H 32.186 -10.414 -2.771 1.00 . A A . 4 PRO HA 1 1
6 4016 1 1 4 PRO HB2 H 32.251 -10.196 -5.499 1.00 . A A . 4 PRO HB2 1 1
6 4017 1 1 4 PRO HB3 H 32.754 -11.642 -4.617 1.00 . A A . 4 PRO HB3 1 1
6 4018 1 1 4 PRO HD2 H 28.915 -12.217 -4.442 1.00 . A A . 4 PRO HD2 1 1
6 4019 1 1 4 PRO HD3 H 30.300 -13.188 -3.900 1.00 . A A . 4 PRO HD3 1 1
6 4020 1 1 4 PRO HG2 H 30.167 -11.071 -6.002 1.00 . A A . 4 PRO HG2 1 1
6 4021 1 1 4 PRO HG3 H 31.114 -12.570 -5.970 1.00 . A A . 4 PRO HG3 1 1
6 4022 1 1 4 PRO N N 30.268 -11.204 -3.171 1.00 . A A . 4 PRO N 1 1
6 4023 1 1 4 PRO O O 31.001 -8.422 -4.870 1.00 . A A . 4 PRO O 1 1
6 4024 1 1 5 GLU C C 29.394 -6.468 -1.510 1.00 . A A . 5 GLU C 1 1
6 4025 1 1 5 GLU CA C 30.280 -6.830 -2.697 1.00 . A A . 5 GLU CA 1 1
6 4026 1 1 5 GLU CB C 29.535 -6.532 -3.999 1.00 . A A . 5 GLU CB 1 1
6 4027 1 1 5 GLU CD C 29.889 -6.120 -6.466 1.00 . A A . 5 GLU CD 1 1
6 4028 1 1 5 GLU CG C 30.408 -5.883 -5.061 1.00 . A A . 5 GLU CG 1 1
6 4029 1 1 5 GLU H H 30.725 -8.688 -1.777 1.00 . A A . 5 GLU H 1 1
6 4030 1 1 5 GLU HA H 31.175 -6.227 -2.659 1.00 . A A . 5 GLU HA 1 1
6 4031 1 1 5 GLU HB2 H 29.145 -7.456 -4.398 1.00 . A A . 5 GLU HB2 1 1
6 4032 1 1 5 GLU HB3 H 28.712 -5.866 -3.784 1.00 . A A . 5 GLU HB3 1 1
6 4033 1 1 5 GLU HG2 H 30.440 -4.819 -4.881 1.00 . A A . 5 GLU HG2 1 1
6 4034 1 1 5 GLU HG3 H 31.405 -6.290 -4.986 1.00 . A A . 5 GLU HG3 1 1
6 4035 1 1 5 GLU N N 30.684 -8.232 -2.645 1.00 . A A . 5 GLU N 1 1
6 4036 1 1 5 GLU O O 28.176 -6.626 -1.571 1.00 . A A . 5 GLU O 1 1
6 4037 1 1 5 GLU OE1 O 28.687 -5.882 -6.703 1.00 . A A . 5 GLU OE1 1 1
6 4038 1 1 5 GLU OE2 O 30.686 -6.546 -7.329 1.00 . A A . 5 GLU OE2 1 1
6 4039 1 1 6 ALA C C 29.687 -6.537 1.928 1.00 . A A . 6 ALA C 1 1
6 4040 1 1 6 ALA CA C 29.344 -5.587 0.793 1.00 . A A . 6 ALA CA 1 1
6 4041 1 1 6 ALA CB C 27.834 -5.509 0.610 1.00 . A A . 6 ALA CB 1 1
6 4042 1 1 6 ALA H H 31.007 -5.902 -0.474 1.00 . A A . 6 ALA H 1 1
6 4043 1 1 6 ALA HA H 29.698 -4.600 1.056 1.00 . A A . 6 ALA HA 1 1
6 4044 1 1 6 ALA HB1 H 27.384 -5.109 1.507 1.00 . A A . 6 ALA HB1 1 1
6 4045 1 1 6 ALA HB2 H 27.442 -6.496 0.420 1.00 . A A . 6 ALA HB2 1 1
6 4046 1 1 6 ALA HB3 H 27.605 -4.863 -0.225 1.00 . A A . 6 ALA HB3 1 1
6 4047 1 1 6 ALA N N 30.031 -5.987 -0.439 1.00 . A A . 6 ALA N 1 1
6 4048 1 1 6 ALA O O 28.848 -6.843 2.775 1.00 . A A . 6 ALA O 1 1
6 4049 1 1 7 ASP C C 31.975 -7.081 4.132 1.00 . A A . 7 ASP C 1 1
6 4050 1 1 7 ASP CA C 31.408 -7.890 2.980 1.00 . A A . 7 ASP CA 1 1
6 4051 1 1 7 ASP CB C 32.474 -8.832 2.421 1.00 . A A . 7 ASP CB 1 1
6 4052 1 1 7 ASP CG C 32.044 -9.485 1.122 1.00 . A A . 7 ASP CG 1 1
6 4053 1 1 7 ASP H H 31.557 -6.693 1.248 1.00 . A A . 7 ASP H 1 1
6 4054 1 1 7 ASP HA H 30.568 -8.468 3.333 1.00 . A A . 7 ASP HA 1 1
6 4055 1 1 7 ASP HB2 H 33.380 -8.273 2.238 1.00 . A A . 7 ASP HB2 1 1
6 4056 1 1 7 ASP HB3 H 32.675 -9.609 3.145 1.00 . A A . 7 ASP HB3 1 1
6 4057 1 1 7 ASP N N 30.934 -6.987 1.944 1.00 . A A . 7 ASP N 1 1
6 4058 1 1 7 ASP O O 32.442 -5.964 3.932 1.00 . A A . 7 ASP O 1 1
6 4059 1 1 7 ASP OD1 O 30.832 -9.461 0.820 1.00 . A A . 7 ASP OD1 1 1
6 4060 1 1 7 ASP OD2 O 32.916 -10.018 0.407 1.00 . A A . 7 ASP OD2 1 1
6 4061 1 1 8 PRO C C 33.605 -5.989 6.186 1.00 . A A . 8 PRO C 1 1
6 4062 1 1 8 PRO CA C 32.464 -6.944 6.526 1.00 . A A . 8 PRO CA 1 1
6 4063 1 1 8 PRO CB C 32.948 -8.111 7.376 1.00 . A A . 8 PRO CB 1 1
6 4064 1 1 8 PRO CD C 31.427 -8.959 5.691 1.00 . A A . 8 PRO CD 1 1
6 4065 1 1 8 PRO CG C 31.981 -9.215 7.078 1.00 . A A . 8 PRO CG 1 1
6 4066 1 1 8 PRO HA H 31.686 -6.409 7.050 1.00 . A A . 8 PRO HA 1 1
6 4067 1 1 8 PRO HB2 H 33.955 -8.376 7.088 1.00 . A A . 8 PRO HB2 1 1
6 4068 1 1 8 PRO HB3 H 32.924 -7.836 8.419 1.00 . A A . 8 PRO HB3 1 1
6 4069 1 1 8 PRO HD2 H 31.790 -9.702 4.997 1.00 . A A . 8 PRO HD2 1 1
6 4070 1 1 8 PRO HD3 H 30.346 -8.956 5.711 1.00 . A A . 8 PRO HD3 1 1
6 4071 1 1 8 PRO HG2 H 32.493 -10.165 7.103 1.00 . A A . 8 PRO HG2 1 1
6 4072 1 1 8 PRO HG3 H 31.183 -9.205 7.806 1.00 . A A . 8 PRO HG3 1 1
6 4073 1 1 8 PRO N N 31.948 -7.626 5.352 1.00 . A A . 8 PRO N 1 1
6 4074 1 1 8 PRO O O 33.540 -4.801 6.486 1.00 . A A . 8 PRO O 1 1
6 4075 1 1 9 ARG C C 35.475 -4.646 4.149 1.00 . A A . 9 ARG C 1 1
6 4076 1 1 9 ARG CA C 35.813 -5.720 5.187 1.00 . A A . 9 ARG CA 1 1
6 4077 1 1 9 ARG CB C 36.905 -6.629 4.628 1.00 . A A . 9 ARG CB 1 1
6 4078 1 1 9 ARG CD C 38.681 -7.425 6.216 1.00 . A A . 9 ARG CD 1 1
6 4079 1 1 9 ARG CG C 37.331 -7.729 5.585 1.00 . A A . 9 ARG CG 1 1
6 4080 1 1 9 ARG CZ C 40.128 -9.353 5.723 1.00 . A A . 9 ARG CZ 1 1
6 4081 1 1 9 ARG H H 34.648 -7.478 5.361 1.00 . A A . 9 ARG H 1 1
6 4082 1 1 9 ARG HA H 36.185 -5.237 6.078 1.00 . A A . 9 ARG HA 1 1
6 4083 1 1 9 ARG HB2 H 36.540 -7.092 3.721 1.00 . A A . 9 ARG HB2 1 1
6 4084 1 1 9 ARG HB3 H 37.774 -6.028 4.393 1.00 . A A . 9 ARG HB3 1 1
6 4085 1 1 9 ARG HD2 H 38.844 -6.358 6.189 1.00 . A A . 9 ARG HD2 1 1
6 4086 1 1 9 ARG HD3 H 38.668 -7.761 7.242 1.00 . A A . 9 ARG HD3 1 1
6 4087 1 1 9 ARG HE H 40.267 -7.567 4.845 1.00 . A A . 9 ARG HE 1 1
6 4088 1 1 9 ARG HG2 H 36.591 -7.821 6.367 1.00 . A A . 9 ARG HG2 1 1
6 4089 1 1 9 ARG HG3 H 37.399 -8.660 5.040 1.00 . A A . 9 ARG HG3 1 1
6 4090 1 1 9 ARG HH11 H 38.735 -9.682 7.149 1.00 . A A . 9 ARG HH11 1 1
6 4091 1 1 9 ARG HH12 H 39.757 -11.032 6.783 1.00 . A A . 9 ARG HH12 1 1
6 4092 1 1 9 ARG HH21 H 41.614 -9.341 4.354 1.00 . A A . 9 ARG HH21 1 1
6 4093 1 1 9 ARG HH22 H 41.390 -10.839 5.193 1.00 . A A . 9 ARG HH22 1 1
6 4094 1 1 9 ARG N N 34.649 -6.519 5.564 1.00 . A A . 9 ARG N 1 1
6 4095 1 1 9 ARG NE N 39.774 -8.089 5.512 1.00 . A A . 9 ARG NE 1 1
6 4096 1 1 9 ARG NH1 N 39.487 -10.083 6.625 1.00 . A A . 9 ARG NH1 1 1
6 4097 1 1 9 ARG NH2 N 41.126 -9.888 5.033 1.00 . A A . 9 ARG NH2 1 1
6 4098 1 1 9 ARG O O 36.013 -3.541 4.195 1.00 . A A . 9 ARG O 1 1
6 4099 1 1 10 LEU C C 33.087 -3.144 2.572 1.00 . A A . 10 LEU C 1 1
6 4100 1 1 10 LEU CA C 34.235 -4.053 2.142 1.00 . A A . 10 LEU CA 1 1
6 4101 1 1 10 LEU CB C 33.878 -4.832 0.875 1.00 . A A . 10 LEU CB 1 1
6 4102 1 1 10 LEU CD1 C 34.990 -6.054 -1.020 1.00 . A A . 10 LEU CD1 1 1
6 4103 1 1 10 LEU CD2 C 36.253 -5.646 1.095 1.00 . A A . 10 LEU CD2 1 1
6 4104 1 1 10 LEU CG C 34.882 -5.928 0.491 1.00 . A A . 10 LEU CG 1 1
6 4105 1 1 10 LEU H H 34.223 -5.878 3.198 1.00 . A A . 10 LEU H 1 1
6 4106 1 1 10 LEU HA H 35.098 -3.442 1.936 1.00 . A A . 10 LEU HA 1 1
6 4107 1 1 10 LEU HB2 H 32.910 -5.289 1.019 1.00 . A A . 10 LEU HB2 1 1
6 4108 1 1 10 LEU HB3 H 33.811 -4.134 0.055 1.00 . A A . 10 LEU HB3 1 1
6 4109 1 1 10 LEU HD11 H 35.065 -5.070 -1.458 1.00 . A A . 10 LEU HD11 1 1
6 4110 1 1 10 LEU HD12 H 34.114 -6.555 -1.405 1.00 . A A . 10 LEU HD12 1 1
6 4111 1 1 10 LEU HD13 H 35.871 -6.627 -1.270 1.00 . A A . 10 LEU HD13 1 1
6 4112 1 1 10 LEU HD21 H 37.015 -6.123 0.496 1.00 . A A . 10 LEU HD21 1 1
6 4113 1 1 10 LEU HD22 H 36.290 -6.033 2.101 1.00 . A A . 10 LEU HD22 1 1
6 4114 1 1 10 LEU HD23 H 36.426 -4.580 1.113 1.00 . A A . 10 LEU HD23 1 1
6 4115 1 1 10 LEU HG H 34.534 -6.876 0.880 1.00 . A A . 10 LEU HG 1 1
6 4116 1 1 10 LEU N N 34.607 -4.982 3.199 1.00 . A A . 10 LEU N 1 1
6 4117 1 1 10 LEU O O 32.995 -1.989 2.158 1.00 . A A . 10 LEU O 1 1
6 4118 1 1 11 ILE C C 31.655 -1.979 5.092 1.00 . A A . 11 ILE C 1 1
6 4119 1 1 11 ILE CA C 31.142 -2.847 3.954 1.00 . A A . 11 ILE CA 1 1
6 4120 1 1 11 ILE CB C 29.971 -3.720 4.445 1.00 . A A . 11 ILE CB 1 1
6 4121 1 1 11 ILE CD1 C 27.637 -3.601 5.448 1.00 . A A . 11 ILE CD1 1 1
6 4122 1 1 11 ILE CG1 C 28.739 -2.859 4.723 1.00 . A A . 11 ILE CG1 1 1
6 4123 1 1 11 ILE CG2 C 30.375 -4.494 5.690 1.00 . A A . 11 ILE CG2 1 1
6 4124 1 1 11 ILE H H 32.380 -4.555 3.782 1.00 . A A . 11 ILE H 1 1
6 4125 1 1 11 ILE HA H 30.797 -2.210 3.154 1.00 . A A . 11 ILE HA 1 1
6 4126 1 1 11 ILE HB H 29.735 -4.433 3.670 1.00 . A A . 11 ILE HB 1 1
6 4127 1 1 11 ILE HD11 H 27.650 -4.640 5.154 1.00 . A A . 11 ILE HD11 1 1
6 4128 1 1 11 ILE HD12 H 26.682 -3.167 5.193 1.00 . A A . 11 ILE HD12 1 1
6 4129 1 1 11 ILE HD13 H 27.795 -3.526 6.513 1.00 . A A . 11 ILE HD13 1 1
6 4130 1 1 11 ILE HG12 H 29.025 -2.014 5.332 1.00 . A A . 11 ILE HG12 1 1
6 4131 1 1 11 ILE HG13 H 28.338 -2.501 3.785 1.00 . A A . 11 ILE HG13 1 1
6 4132 1 1 11 ILE HG21 H 29.489 -4.823 6.213 1.00 . A A . 11 ILE HG21 1 1
6 4133 1 1 11 ILE HG22 H 30.960 -3.857 6.337 1.00 . A A . 11 ILE HG22 1 1
6 4134 1 1 11 ILE HG23 H 30.964 -5.354 5.404 1.00 . A A . 11 ILE HG23 1 1
6 4135 1 1 11 ILE N N 32.237 -3.647 3.444 1.00 . A A . 11 ILE N 1 1
6 4136 1 1 11 ILE O O 31.095 -0.929 5.405 1.00 . A A . 11 ILE O 1 1
6 4137 1 1 12 GLU C C 34.564 -0.863 6.213 1.00 . A A . 12 GLU C 1 1
6 4138 1 1 12 GLU CA C 33.413 -1.707 6.753 1.00 . A A . 12 GLU CA 1 1
6 4139 1 1 12 GLU CB C 33.930 -2.676 7.819 1.00 . A A . 12 GLU CB 1 1
6 4140 1 1 12 GLU CD C 33.367 -2.326 10.257 1.00 . A A . 12 GLU CD 1 1
6 4141 1 1 12 GLU CG C 34.319 -1.998 9.123 1.00 . A A . 12 GLU CG 1 1
6 4142 1 1 12 GLU H H 33.158 -3.257 5.329 1.00 . A A . 12 GLU H 1 1
6 4143 1 1 12 GLU HA H 32.681 -1.050 7.200 1.00 . A A . 12 GLU HA 1 1
6 4144 1 1 12 GLU HB2 H 33.159 -3.403 8.032 1.00 . A A . 12 GLU HB2 1 1
6 4145 1 1 12 GLU HB3 H 34.798 -3.188 7.431 1.00 . A A . 12 GLU HB3 1 1
6 4146 1 1 12 GLU HG2 H 35.310 -2.325 9.401 1.00 . A A . 12 GLU HG2 1 1
6 4147 1 1 12 GLU HG3 H 34.321 -0.929 8.971 1.00 . A A . 12 GLU HG3 1 1
6 4148 1 1 12 GLU N N 32.759 -2.428 5.674 1.00 . A A . 12 GLU N 1 1
6 4149 1 1 12 GLU O O 34.648 0.337 6.475 1.00 . A A . 12 GLU O 1 1
6 4150 1 1 12 GLU OE1 O 32.528 -3.235 10.084 1.00 . A A . 12 GLU OE1 1 1
6 4151 1 1 12 GLU OE2 O 33.462 -1.675 11.319 1.00 . A A . 12 GLU OE2 1 1
6 4152 1 1 13 SER C C 36.511 -0.358 3.517 1.00 . A A . 13 SER C 1 1
6 4153 1 1 13 SER CA C 36.662 -0.854 4.961 1.00 . A A . 13 SER CA 1 1
6 4154 1 1 13 SER CB C 37.863 -1.797 5.048 1.00 . A A . 13 SER CB 1 1
6 4155 1 1 13 SER H H 35.376 -2.485 5.363 1.00 . A A . 13 SER H 1 1
6 4156 1 1 13 SER HA H 36.861 0.000 5.589 1.00 . A A . 13 SER HA 1 1
6 4157 1 1 13 SER HB2 H 38.126 -2.135 4.057 1.00 . A A . 13 SER HB2 1 1
6 4158 1 1 13 SER HB3 H 38.699 -1.270 5.483 1.00 . A A . 13 SER HB3 1 1
6 4159 1 1 13 SER HG H 37.794 -3.727 5.373 1.00 . A A . 13 SER HG 1 1
6 4160 1 1 13 SER N N 35.477 -1.519 5.496 1.00 . A A . 13 SER N 1 1
6 4161 1 1 13 SER O O 37.039 0.702 3.181 1.00 . A A . 13 SER O 1 1
6 4162 1 1 13 SER OG O 37.567 -2.926 5.850 1.00 . A A . 13 SER OG 1 1
6 4163 1 1 14 LEU C C 34.785 0.547 1.158 1.00 . A A . 14 LEU C 1 1
6 4164 1 1 14 LEU CA C 35.698 -0.660 1.257 1.00 . A A . 14 LEU CA 1 1
6 4165 1 1 14 LEU CB C 35.212 -1.772 0.325 1.00 . A A . 14 LEU CB 1 1
6 4166 1 1 14 LEU CD1 C 35.434 -2.283 -2.119 1.00 . A A . 14 LEU CD1 1 1
6 4167 1 1 14 LEU CD2 C 33.372 -1.156 -1.263 1.00 . A A . 14 LEU CD2 1 1
6 4168 1 1 14 LEU CG C 34.876 -1.310 -1.094 1.00 . A A . 14 LEU CG 1 1
6 4169 1 1 14 LEU H H 35.421 -1.952 2.935 1.00 . A A . 14 LEU H 1 1
6 4170 1 1 14 LEU HA H 36.684 -0.355 0.935 1.00 . A A . 14 LEU HA 1 1
6 4171 1 1 14 LEU HB2 H 35.983 -2.526 0.265 1.00 . A A . 14 LEU HB2 1 1
6 4172 1 1 14 LEU HB3 H 34.333 -2.217 0.746 1.00 . A A . 14 LEU HB3 1 1
6 4173 1 1 14 LEU HD11 H 34.787 -2.303 -2.984 1.00 . A A . 14 LEU HD11 1 1
6 4174 1 1 14 LEU HD12 H 35.486 -3.270 -1.686 1.00 . A A . 14 LEU HD12 1 1
6 4175 1 1 14 LEU HD13 H 36.422 -1.966 -2.416 1.00 . A A . 14 LEU HD13 1 1
6 4176 1 1 14 LEU HD21 H 33.133 -1.081 -2.313 1.00 . A A . 14 LEU HD21 1 1
6 4177 1 1 14 LEU HD22 H 33.042 -0.262 -0.754 1.00 . A A . 14 LEU HD22 1 1
6 4178 1 1 14 LEU HD23 H 32.871 -2.015 -0.841 1.00 . A A . 14 LEU HD23 1 1
6 4179 1 1 14 LEU HG H 35.333 -0.347 -1.268 1.00 . A A . 14 LEU HG 1 1
6 4180 1 1 14 LEU N N 35.827 -1.105 2.647 1.00 . A A . 14 LEU N 1 1
6 4181 1 1 14 LEU O O 35.198 1.596 0.669 1.00 . A A . 14 LEU O 1 1
6 4182 1 1 15 SER C C 33.321 2.824 1.895 1.00 . A A . 15 SER C 1 1
6 4183 1 1 15 SER CA C 32.602 1.520 1.571 1.00 . A A . 15 SER CA 1 1
6 4184 1 1 15 SER CB C 31.456 1.289 2.557 1.00 . A A . 15 SER CB 1 1
6 4185 1 1 15 SER H H 33.253 -0.449 1.997 1.00 . A A . 15 SER H 1 1
6 4186 1 1 15 SER HA H 32.203 1.578 0.569 1.00 . A A . 15 SER HA 1 1
6 4187 1 1 15 SER HB2 H 30.608 0.877 2.031 1.00 . A A . 15 SER HB2 1 1
6 4188 1 1 15 SER HB3 H 31.776 0.596 3.322 1.00 . A A . 15 SER HB3 1 1
6 4189 1 1 15 SER HG H 30.363 2.326 3.807 1.00 . A A . 15 SER HG 1 1
6 4190 1 1 15 SER N N 33.545 0.408 1.618 1.00 . A A . 15 SER N 1 1
6 4191 1 1 15 SER O O 33.394 3.729 1.065 1.00 . A A . 15 SER O 1 1
6 4192 1 1 15 SER OG O 31.065 2.502 3.176 1.00 . A A . 15 SER OG 1 1
6 4193 1 1 16 GLN C C 35.495 4.617 2.434 1.00 . A A . 16 GLN C 1 1
6 4194 1 1 16 GLN CA C 34.587 4.092 3.547 1.00 . A A . 16 GLN CA 1 1
6 4195 1 1 16 GLN CB C 35.402 3.779 4.816 1.00 . A A . 16 GLN CB 1 1
6 4196 1 1 16 GLN CD C 37.502 5.106 4.318 1.00 . A A . 16 GLN CD 1 1
6 4197 1 1 16 GLN CG C 36.913 3.738 4.610 1.00 . A A . 16 GLN CG 1 1
6 4198 1 1 16 GLN H H 33.760 2.152 3.726 1.00 . A A . 16 GLN H 1 1
6 4199 1 1 16 GLN HA H 33.858 4.854 3.781 1.00 . A A . 16 GLN HA 1 1
6 4200 1 1 16 GLN HB2 H 35.187 4.532 5.559 1.00 . A A . 16 GLN HB2 1 1
6 4201 1 1 16 GLN HB3 H 35.089 2.817 5.196 1.00 . A A . 16 GLN HB3 1 1
6 4202 1 1 16 GLN HE21 H 38.241 4.445 2.594 1.00 . A A . 16 GLN HE21 1 1
6 4203 1 1 16 GLN HE22 H 38.556 6.105 2.956 1.00 . A A . 16 GLN HE22 1 1
6 4204 1 1 16 GLN HG2 H 37.374 3.349 5.505 1.00 . A A . 16 GLN HG2 1 1
6 4205 1 1 16 GLN HG3 H 37.133 3.083 3.781 1.00 . A A . 16 GLN HG3 1 1
6 4206 1 1 16 GLN N N 33.860 2.906 3.109 1.00 . A A . 16 GLN N 1 1
6 4207 1 1 16 GLN NE2 N 38.168 5.231 3.175 1.00 . A A . 16 GLN NE2 1 1
6 4208 1 1 16 GLN O O 35.866 5.785 2.427 1.00 . A A . 16 GLN O 1 1
6 4209 1 1 16 GLN OE1 O 37.362 6.038 5.110 1.00 . A A . 16 GLN OE1 1 1
6 4210 1 1 17 MET C C 35.947 4.550 -0.824 1.00 . A A . 17 MET C 1 1
6 4211 1 1 17 MET CA C 36.744 4.128 0.409 1.00 . A A . 17 MET CA 1 1
6 4212 1 1 17 MET CB C 37.684 2.976 0.051 1.00 . A A . 17 MET CB 1 1
6 4213 1 1 17 MET CE C 39.771 3.079 -2.672 1.00 . A A . 17 MET CE 1 1
6 4214 1 1 17 MET CG C 39.150 3.375 0.017 1.00 . A A . 17 MET CG 1 1
6 4215 1 1 17 MET H H 35.573 2.815 1.572 1.00 . A A . 17 MET H 1 1
6 4216 1 1 17 MET HA H 37.337 4.968 0.740 1.00 . A A . 17 MET HA 1 1
6 4217 1 1 17 MET HB2 H 37.564 2.189 0.782 1.00 . A A . 17 MET HB2 1 1
6 4218 1 1 17 MET HB3 H 37.413 2.596 -0.922 1.00 . A A . 17 MET HB3 1 1
6 4219 1 1 17 MET HE1 H 38.744 2.880 -2.940 1.00 . A A . 17 MET HE1 1 1
6 4220 1 1 17 MET HE2 H 40.427 2.660 -3.422 1.00 . A A . 17 MET HE2 1 1
6 4221 1 1 17 MET HE3 H 39.929 4.146 -2.614 1.00 . A A . 17 MET HE3 1 1
6 4222 1 1 17 MET HG2 H 39.223 4.399 -0.321 1.00 . A A . 17 MET HG2 1 1
6 4223 1 1 17 MET HG3 H 39.553 3.299 1.016 1.00 . A A . 17 MET HG3 1 1
6 4224 1 1 17 MET N N 35.871 3.743 1.506 1.00 . A A . 17 MET N 1 1
6 4225 1 1 17 MET O O 36.404 5.387 -1.603 1.00 . A A . 17 MET O 1 1
6 4226 1 1 17 MET SD S 40.130 2.334 -1.082 1.00 . A A . 17 MET SD 1 1
6 4227 1 1 18 LEU C C 32.981 5.454 -1.887 1.00 . A A . 18 LEU C 1 1
6 4228 1 1 18 LEU CA C 33.945 4.304 -2.181 1.00 . A A . 18 LEU CA 1 1
6 4229 1 1 18 LEU CB C 33.166 3.078 -2.660 1.00 . A A . 18 LEU CB 1 1
6 4230 1 1 18 LEU CD1 C 32.909 1.179 -4.283 1.00 . A A . 18 LEU CD1 1 1
6 4231 1 1 18 LEU CD2 C 33.906 3.344 -5.041 1.00 . A A . 18 LEU CD2 1 1
6 4232 1 1 18 LEU CG C 33.764 2.371 -3.880 1.00 . A A . 18 LEU CG 1 1
6 4233 1 1 18 LEU H H 34.443 3.290 -0.374 1.00 . A A . 18 LEU H 1 1
6 4234 1 1 18 LEU HA H 34.615 4.614 -2.969 1.00 . A A . 18 LEU HA 1 1
6 4235 1 1 18 LEU HB2 H 33.115 2.369 -1.846 1.00 . A A . 18 LEU HB2 1 1
6 4236 1 1 18 LEU HB3 H 32.162 3.389 -2.908 1.00 . A A . 18 LEU HB3 1 1
6 4237 1 1 18 LEU HD11 H 32.197 0.963 -3.500 1.00 . A A . 18 LEU HD11 1 1
6 4238 1 1 18 LEU HD12 H 33.544 0.319 -4.438 1.00 . A A . 18 LEU HD12 1 1
6 4239 1 1 18 LEU HD13 H 32.382 1.407 -5.197 1.00 . A A . 18 LEU HD13 1 1
6 4240 1 1 18 LEU HD21 H 33.482 2.906 -5.932 1.00 . A A . 18 LEU HD21 1 1
6 4241 1 1 18 LEU HD22 H 34.952 3.556 -5.206 1.00 . A A . 18 LEU HD22 1 1
6 4242 1 1 18 LEU HD23 H 33.385 4.262 -4.807 1.00 . A A . 18 LEU HD23 1 1
6 4243 1 1 18 LEU HG H 34.748 2.005 -3.628 1.00 . A A . 18 LEU HG 1 1
6 4244 1 1 18 LEU N N 34.762 3.965 -1.016 1.00 . A A . 18 LEU N 1 1
6 4245 1 1 18 LEU O O 33.169 6.566 -2.383 1.00 . A A . 18 LEU O 1 1
6 4246 1 1 19 SER C C 31.436 7.286 0.163 1.00 . A A . 19 SER C 1 1
6 4247 1 1 19 SER CA C 30.920 6.191 -0.775 1.00 . A A . 19 SER CA 1 1
6 4248 1 1 19 SER CB C 29.700 5.511 -0.152 1.00 . A A . 19 SER CB 1 1
6 4249 1 1 19 SER H H 31.790 4.281 -0.772 1.00 . A A . 19 SER H 1 1
6 4250 1 1 19 SER HA H 30.614 6.656 -1.701 1.00 . A A . 19 SER HA 1 1
6 4251 1 1 19 SER HB2 H 28.829 5.715 -0.758 1.00 . A A . 19 SER HB2 1 1
6 4252 1 1 19 SER HB3 H 29.867 4.444 -0.114 1.00 . A A . 19 SER HB3 1 1
6 4253 1 1 19 SER HG H 28.522 5.938 1.353 1.00 . A A . 19 SER HG 1 1
6 4254 1 1 19 SER N N 31.934 5.185 -1.106 1.00 . A A . 19 SER N 1 1
6 4255 1 1 19 SER O O 30.651 8.093 0.665 1.00 . A A . 19 SER O 1 1
6 4256 1 1 19 SER OG O 29.462 5.984 1.161 1.00 . A A . 19 SER OG 1 1
6 4257 1 1 20 MET C C 33.700 9.573 0.349 1.00 . A A . 20 MET C 1 1
6 4258 1 1 20 MET CA C 33.323 8.380 1.210 1.00 . A A . 20 MET CA 1 1
6 4259 1 1 20 MET CB C 34.556 7.866 1.945 1.00 . A A . 20 MET CB 1 1
6 4260 1 1 20 MET CE C 36.380 9.097 5.200 1.00 . A A . 20 MET CE 1 1
6 4261 1 1 20 MET CG C 35.353 8.961 2.634 1.00 . A A . 20 MET CG 1 1
6 4262 1 1 20 MET H H 33.326 6.717 -0.093 1.00 . A A . 20 MET H 1 1
6 4263 1 1 20 MET HA H 32.578 8.686 1.932 1.00 . A A . 20 MET HA 1 1
6 4264 1 1 20 MET HB2 H 34.245 7.151 2.691 1.00 . A A . 20 MET HB2 1 1
6 4265 1 1 20 MET HB3 H 35.202 7.374 1.234 1.00 . A A . 20 MET HB3 1 1
6 4266 1 1 20 MET HE1 H 36.365 8.349 5.979 1.00 . A A . 20 MET HE1 1 1
6 4267 1 1 20 MET HE2 H 35.422 9.594 5.160 1.00 . A A . 20 MET HE2 1 1
6 4268 1 1 20 MET HE3 H 37.154 9.821 5.411 1.00 . A A . 20 MET HE3 1 1
6 4269 1 1 20 MET HG2 H 35.759 9.621 1.881 1.00 . A A . 20 MET HG2 1 1
6 4270 1 1 20 MET HG3 H 34.689 9.518 3.279 1.00 . A A . 20 MET HG3 1 1
6 4271 1 1 20 MET N N 32.744 7.345 0.370 1.00 . A A . 20 MET N 1 1
6 4272 1 1 20 MET O O 33.914 10.677 0.850 1.00 . A A . 20 MET O 1 1
6 4273 1 1 20 MET SD S 36.711 8.312 3.625 1.00 . A A . 20 MET SD 1 1
6 4274 1 1 21 GLY C C 35.457 10.171 -2.543 1.00 . A A . 21 GLY C 1 1
6 4275 1 1 21 GLY CA C 34.114 10.391 -1.881 1.00 . A A . 21 GLY CA 1 1
6 4276 1 1 21 GLY H H 33.584 8.436 -1.299 1.00 . A A . 21 GLY H 1 1
6 4277 1 1 21 GLY HA2 H 33.353 10.444 -2.646 1.00 . A A . 21 GLY HA2 1 1
6 4278 1 1 21 GLY HA3 H 34.139 11.330 -1.344 1.00 . A A . 21 GLY HA3 1 1
6 4279 1 1 21 GLY N N 33.771 9.337 -0.957 1.00 . A A . 21 GLY N 1 1
6 4280 1 1 21 GLY O O 36.026 11.100 -3.114 1.00 . A A . 21 GLY O 1 1
6 4281 1 1 22 PHE C C 37.119 7.385 -3.941 1.00 . A A . 22 PHE C 1 1
6 4282 1 1 22 PHE CA C 37.256 8.629 -3.080 1.00 . A A . 22 PHE CA 1 1
6 4283 1 1 22 PHE CB C 38.310 8.400 -1.996 1.00 . A A . 22 PHE CB 1 1
6 4284 1 1 22 PHE CD1 C 38.289 10.553 -0.707 1.00 . A A . 22 PHE CD1 1 1
6 4285 1 1 22 PHE CD2 C 40.268 9.962 -1.896 1.00 . A A . 22 PHE CD2 1 1
6 4286 1 1 22 PHE CE1 C 38.894 11.717 -0.272 1.00 . A A . 22 PHE CE1 1 1
6 4287 1 1 22 PHE CE2 C 40.877 11.123 -1.464 1.00 . A A . 22 PHE CE2 1 1
6 4288 1 1 22 PHE CG C 38.968 9.664 -1.524 1.00 . A A . 22 PHE CG 1 1
6 4289 1 1 22 PHE CZ C 40.190 12.002 -0.651 1.00 . A A . 22 PHE CZ 1 1
6 4290 1 1 22 PHE H H 35.502 8.215 -2.017 1.00 . A A . 22 PHE H 1 1
6 4291 1 1 22 PHE HA H 37.553 9.461 -3.700 1.00 . A A . 22 PHE HA 1 1
6 4292 1 1 22 PHE HB2 H 37.840 7.934 -1.141 1.00 . A A . 22 PHE HB2 1 1
6 4293 1 1 22 PHE HB3 H 39.079 7.747 -2.382 1.00 . A A . 22 PHE HB3 1 1
6 4294 1 1 22 PHE HD1 H 37.275 10.329 -0.408 1.00 . A A . 22 PHE HD1 1 1
6 4295 1 1 22 PHE HD2 H 40.807 9.276 -2.532 1.00 . A A . 22 PHE HD2 1 1
6 4296 1 1 22 PHE HE1 H 38.353 12.402 0.365 1.00 . A A . 22 PHE HE1 1 1
6 4297 1 1 22 PHE HE2 H 41.890 11.344 -1.762 1.00 . A A . 22 PHE HE2 1 1
6 4298 1 1 22 PHE HZ H 40.667 12.911 -0.313 1.00 . A A . 22 PHE HZ 1 1
6 4299 1 1 22 PHE N N 35.975 8.943 -2.477 1.00 . A A . 22 PHE N 1 1
6 4300 1 1 22 PHE O O 36.028 6.826 -4.062 1.00 . A A . 22 PHE O 1 1
6 4301 1 1 23 SER C C 39.494 5.008 -5.340 1.00 . A A . 23 SER C 1 1
6 4302 1 1 23 SER CA C 38.172 5.773 -5.389 1.00 . A A . 23 SER CA 1 1
6 4303 1 1 23 SER CB C 37.851 6.187 -6.827 1.00 . A A . 23 SER CB 1 1
6 4304 1 1 23 SER H H 39.059 7.437 -4.421 1.00 . A A . 23 SER H 1 1
6 4305 1 1 23 SER HA H 37.378 5.141 -5.018 1.00 . A A . 23 SER HA 1 1
6 4306 1 1 23 SER HB2 H 38.140 7.216 -6.973 1.00 . A A . 23 SER HB2 1 1
6 4307 1 1 23 SER HB3 H 38.398 5.563 -7.516 1.00 . A A . 23 SER HB3 1 1
6 4308 1 1 23 SER HG H 36.338 5.843 -8.023 1.00 . A A . 23 SER HG 1 1
6 4309 1 1 23 SER N N 38.214 6.951 -4.542 1.00 . A A . 23 SER N 1 1
6 4310 1 1 23 SER O O 40.324 5.249 -4.472 1.00 . A A . 23 SER O 1 1
6 4311 1 1 23 SER OG O 36.465 6.060 -7.097 1.00 . A A . 23 SER OG 1 1
6 4312 1 1 24 ASP C C 41.955 4.059 -7.193 1.00 . A A . 24 ASP C 1 1
6 4313 1 1 24 ASP CA C 40.914 3.313 -6.364 1.00 . A A . 24 ASP CA 1 1
6 4314 1 1 24 ASP CB C 40.639 1.937 -6.977 1.00 . A A . 24 ASP CB 1 1
6 4315 1 1 24 ASP CG C 40.019 2.035 -8.358 1.00 . A A . 24 ASP CG 1 1
6 4316 1 1 24 ASP H H 38.985 3.962 -6.962 1.00 . A A . 24 ASP H 1 1
6 4317 1 1 24 ASP HA H 41.290 3.185 -5.360 1.00 . A A . 24 ASP HA 1 1
6 4318 1 1 24 ASP HB2 H 41.569 1.393 -7.059 1.00 . A A . 24 ASP HB2 1 1
6 4319 1 1 24 ASP HB3 H 39.960 1.393 -6.335 1.00 . A A . 24 ASP HB3 1 1
6 4320 1 1 24 ASP N N 39.684 4.095 -6.291 1.00 . A A . 24 ASP N 1 1
6 4321 1 1 24 ASP O O 41.743 4.322 -8.376 1.00 . A A . 24 ASP O 1 1
6 4322 1 1 24 ASP OD1 O 38.774 2.077 -8.449 1.00 . A A . 24 ASP OD1 1 1
6 4323 1 1 24 ASP OD2 O 40.779 2.070 -9.349 1.00 . A A . 24 ASP OD2 1 1
6 4324 1 1 25 GLU C C 44.398 4.566 -8.625 1.00 . A A . 25 GLU C 1 1
6 4325 1 1 25 GLU CA C 44.117 5.166 -7.261 1.00 . A A . 25 GLU CA 1 1
6 4326 1 1 25 GLU CB C 45.401 5.214 -6.432 1.00 . A A . 25 GLU CB 1 1
6 4327 1 1 25 GLU CD C 47.894 5.420 -6.774 1.00 . A A . 25 GLU CD 1 1
6 4328 1 1 25 GLU CG C 46.526 5.989 -7.099 1.00 . A A . 25 GLU CG 1 1
6 4329 1 1 25 GLU H H 43.181 4.208 -5.611 1.00 . A A . 25 GLU H 1 1
6 4330 1 1 25 GLU HA H 43.763 6.165 -7.403 1.00 . A A . 25 GLU HA 1 1
6 4331 1 1 25 GLU HB2 H 45.186 5.676 -5.481 1.00 . A A . 25 GLU HB2 1 1
6 4332 1 1 25 GLU HB3 H 45.741 4.207 -6.263 1.00 . A A . 25 GLU HB3 1 1
6 4333 1 1 25 GLU HG2 H 46.385 5.955 -8.169 1.00 . A A . 25 GLU HG2 1 1
6 4334 1 1 25 GLU HG3 H 46.489 7.015 -6.762 1.00 . A A . 25 GLU HG3 1 1
6 4335 1 1 25 GLU N N 43.071 4.424 -6.564 1.00 . A A . 25 GLU N 1 1
6 4336 1 1 25 GLU O O 44.140 5.184 -9.657 1.00 . A A . 25 GLU O 1 1
6 4337 1 1 25 GLU OE1 O 48.337 4.493 -7.486 1.00 . A A . 25 GLU OE1 1 1
6 4338 1 1 25 GLU OE2 O 48.522 5.900 -5.807 1.00 . A A . 25 GLU OE2 1 1
6 4339 1 1 26 GLY C C 44.901 1.221 -9.857 1.00 . A A . 26 GLY C 1 1
6 4340 1 1 26 GLY CA C 45.263 2.695 -9.858 1.00 . A A . 26 GLY CA 1 1
6 4341 1 1 26 GLY H H 45.125 2.937 -7.760 1.00 . A A . 26 GLY H 1 1
6 4342 1 1 26 GLY HA2 H 44.735 3.182 -10.666 1.00 . A A . 26 GLY HA2 1 1
6 4343 1 1 26 GLY HA3 H 46.325 2.791 -10.026 1.00 . A A . 26 GLY HA3 1 1
6 4344 1 1 26 GLY N N 44.938 3.366 -8.616 1.00 . A A . 26 GLY N 1 1
6 4345 1 1 26 GLY O O 45.664 0.391 -10.352 1.00 . A A . 26 GLY O 1 1
6 4346 1 1 27 GLY C C 43.991 -1.274 -8.161 1.00 . A A . 27 GLY C 1 1
6 4347 1 1 27 GLY CA C 43.305 -0.493 -9.262 1.00 . A A . 27 GLY CA 1 1
6 4348 1 1 27 GLY H H 43.169 1.593 -8.927 1.00 . A A . 27 GLY H 1 1
6 4349 1 1 27 GLY HA2 H 42.238 -0.521 -9.098 1.00 . A A . 27 GLY HA2 1 1
6 4350 1 1 27 GLY HA3 H 43.526 -0.960 -10.211 1.00 . A A . 27 GLY HA3 1 1
6 4351 1 1 27 GLY N N 43.737 0.892 -9.306 1.00 . A A . 27 GLY N 1 1
6 4352 1 1 27 GLY O O 44.239 -2.472 -8.296 1.00 . A A . 27 GLY O 1 1
6 4353 1 1 28 TRP C C 43.923 -1.637 -4.873 1.00 . A A . 28 TRP C 1 1
6 4354 1 1 28 TRP CA C 44.939 -1.224 -5.929 1.00 . A A . 28 TRP CA 1 1
6 4355 1 1 28 TRP CB C 46.010 -0.315 -5.324 1.00 . A A . 28 TRP CB 1 1
6 4356 1 1 28 TRP CD1 C 45.668 2.201 -5.135 1.00 . A A . 28 TRP CD1 1 1
6 4357 1 1 28 TRP CD2 C 44.680 1.036 -3.503 1.00 . A A . 28 TRP CD2 1 1
6 4358 1 1 28 TRP CE2 C 44.428 2.405 -3.292 1.00 . A A . 28 TRP CE2 1 1
6 4359 1 1 28 TRP CE3 C 44.152 0.113 -2.598 1.00 . A A . 28 TRP CE3 1 1
6 4360 1 1 28 TRP CG C 45.476 0.931 -4.691 1.00 . A A . 28 TRP CG 1 1
6 4361 1 1 28 TRP CH2 C 43.174 1.941 -1.348 1.00 . A A . 28 TRP CH2 1 1
6 4362 1 1 28 TRP CZ2 C 43.675 2.868 -2.214 1.00 . A A . 28 TRP CZ2 1 1
6 4363 1 1 28 TRP CZ3 C 43.404 0.576 -1.531 1.00 . A A . 28 TRP CZ3 1 1
6 4364 1 1 28 TRP H H 44.045 0.354 -7.025 1.00 . A A . 28 TRP H 1 1
6 4365 1 1 28 TRP HA H 45.420 -2.118 -6.297 1.00 . A A . 28 TRP HA 1 1
6 4366 1 1 28 TRP HB2 H 46.552 -0.864 -4.569 1.00 . A A . 28 TRP HB2 1 1
6 4367 1 1 28 TRP HB3 H 46.696 -0.020 -6.107 1.00 . A A . 28 TRP HB3 1 1
6 4368 1 1 28 TRP HD1 H 46.235 2.452 -6.018 1.00 . A A . 28 TRP HD1 1 1
6 4369 1 1 28 TRP HE1 H 45.042 4.069 -4.413 1.00 . A A . 28 TRP HE1 1 1
6 4370 1 1 28 TRP HE3 H 44.320 -0.946 -2.715 1.00 . A A . 28 TRP HE3 1 1
6 4371 1 1 28 TRP HH2 H 42.585 2.255 -0.501 1.00 . A A . 28 TRP HH2 1 1
6 4372 1 1 28 TRP HZ2 H 43.488 3.917 -2.054 1.00 . A A . 28 TRP HZ2 1 1
6 4373 1 1 28 TRP HZ3 H 42.988 -0.123 -0.824 1.00 . A A . 28 TRP HZ3 1 1
6 4374 1 1 28 TRP N N 44.290 -0.590 -7.064 1.00 . A A . 28 TRP N 1 1
6 4375 1 1 28 TRP NE1 N 45.044 3.096 -4.301 1.00 . A A . 28 TRP NE1 1 1
6 4376 1 1 28 TRP O O 44.114 -2.636 -4.189 1.00 . A A . 28 TRP O 1 1
6 4377 1 1 29 LEU C C 41.637 -2.703 -3.627 1.00 . A A . 29 LEU C 1 1
6 4378 1 1 29 LEU CA C 41.798 -1.197 -3.767 1.00 . A A . 29 LEU CA 1 1
6 4379 1 1 29 LEU CB C 40.470 -0.549 -4.174 1.00 . A A . 29 LEU CB 1 1
6 4380 1 1 29 LEU CD1 C 38.772 -0.311 -2.344 1.00 . A A . 29 LEU CD1 1 1
6 4381 1 1 29 LEU CD2 C 38.100 -1.267 -4.554 1.00 . A A . 29 LEU CD2 1 1
6 4382 1 1 29 LEU CG C 39.219 -1.151 -3.530 1.00 . A A . 29 LEU CG 1 1
6 4383 1 1 29 LEU H H 42.709 -0.093 -5.318 1.00 . A A . 29 LEU H 1 1
6 4384 1 1 29 LEU HA H 42.097 -0.800 -2.816 1.00 . A A . 29 LEU HA 1 1
6 4385 1 1 29 LEU HB2 H 40.514 0.499 -3.907 1.00 . A A . 29 LEU HB2 1 1
6 4386 1 1 29 LEU HB3 H 40.371 -0.624 -5.248 1.00 . A A . 29 LEU HB3 1 1
6 4387 1 1 29 LEU HD11 H 37.937 -0.792 -1.856 1.00 . A A . 29 LEU HD11 1 1
6 4388 1 1 29 LEU HD12 H 38.472 0.668 -2.688 1.00 . A A . 29 LEU HD12 1 1
6 4389 1 1 29 LEU HD13 H 39.589 -0.211 -1.644 1.00 . A A . 29 LEU HD13 1 1
6 4390 1 1 29 LEU HD21 H 38.479 -1.740 -5.448 1.00 . A A . 29 LEU HD21 1 1
6 4391 1 1 29 LEU HD22 H 37.732 -0.281 -4.797 1.00 . A A . 29 LEU HD22 1 1
6 4392 1 1 29 LEU HD23 H 37.298 -1.861 -4.144 1.00 . A A . 29 LEU HD23 1 1
6 4393 1 1 29 LEU HG H 39.445 -2.142 -3.168 1.00 . A A . 29 LEU HG 1 1
6 4394 1 1 29 LEU N N 42.835 -0.877 -4.744 1.00 . A A . 29 LEU N 1 1
6 4395 1 1 29 LEU O O 41.966 -3.281 -2.595 1.00 . A A . 29 LEU O 1 1
6 4396 1 1 30 THR C C 42.204 -5.526 -4.291 1.00 . A A . 30 THR C 1 1
6 4397 1 1 30 THR CA C 40.925 -4.770 -4.653 1.00 . A A . 30 THR CA 1 1
6 4398 1 1 30 THR CB C 40.411 -5.241 -6.014 1.00 . A A . 30 THR CB 1 1
6 4399 1 1 30 THR CG2 C 39.467 -4.256 -6.667 1.00 . A A . 30 THR CG2 1 1
6 4400 1 1 30 THR H H 40.883 -2.817 -5.464 1.00 . A A . 30 THR H 1 1
6 4401 1 1 30 THR HA H 40.176 -4.985 -3.907 1.00 . A A . 30 THR HA 1 1
6 4402 1 1 30 THR HB H 39.878 -6.172 -5.882 1.00 . A A . 30 THR HB 1 1
6 4403 1 1 30 THR HG1 H 41.800 -6.367 -6.810 1.00 . A A . 30 THR HG1 1 1
6 4404 1 1 30 THR HG21 H 38.769 -4.790 -7.295 1.00 . A A . 30 THR HG21 1 1
6 4405 1 1 30 THR HG22 H 40.032 -3.559 -7.268 1.00 . A A . 30 THR HG22 1 1
6 4406 1 1 30 THR HG23 H 38.924 -3.717 -5.904 1.00 . A A . 30 THR HG23 1 1
6 4407 1 1 30 THR N N 41.131 -3.332 -4.669 1.00 . A A . 30 THR N 1 1
6 4408 1 1 30 THR O O 42.139 -6.629 -3.747 1.00 . A A . 30 THR O 1 1
6 4409 1 1 30 THR OG1 O 41.486 -5.465 -6.908 1.00 . A A . 30 THR OG1 1 1
6 4410 1 1 31 ARG C C 45.289 -5.162 -3.022 1.00 . A A . 31 ARG C 1 1
6 4411 1 1 31 ARG CA C 44.643 -5.620 -4.337 1.00 . A A . 31 ARG CA 1 1
6 4412 1 1 31 ARG CB C 45.613 -5.357 -5.495 1.00 . A A . 31 ARG CB 1 1
6 4413 1 1 31 ARG CD C 45.429 -5.866 -7.953 1.00 . A A . 31 ARG CD 1 1
6 4414 1 1 31 ARG CG C 44.928 -4.999 -6.809 1.00 . A A . 31 ARG CG 1 1
6 4415 1 1 31 ARG CZ C 47.036 -4.693 -9.414 1.00 . A A . 31 ARG CZ 1 1
6 4416 1 1 31 ARG H H 43.389 -4.088 -5.067 1.00 . A A . 31 ARG H 1 1
6 4417 1 1 31 ARG HA H 44.456 -6.681 -4.280 1.00 . A A . 31 ARG HA 1 1
6 4418 1 1 31 ARG HB2 H 46.263 -4.540 -5.223 1.00 . A A . 31 ARG HB2 1 1
6 4419 1 1 31 ARG HB3 H 46.209 -6.239 -5.657 1.00 . A A . 31 ARG HB3 1 1
6 4420 1 1 31 ARG HD2 H 45.441 -6.896 -7.628 1.00 . A A . 31 ARG HD2 1 1
6 4421 1 1 31 ARG HD3 H 44.754 -5.763 -8.789 1.00 . A A . 31 ARG HD3 1 1
6 4422 1 1 31 ARG HE H 47.529 -5.856 -7.869 1.00 . A A . 31 ARG HE 1 1
6 4423 1 1 31 ARG HG2 H 43.863 -5.145 -6.705 1.00 . A A . 31 ARG HG2 1 1
6 4424 1 1 31 ARG HG3 H 45.130 -3.964 -7.039 1.00 . A A . 31 ARG HG3 1 1
6 4425 1 1 31 ARG HH11 H 45.098 -4.362 -9.886 1.00 . A A . 31 ARG HH11 1 1
6 4426 1 1 31 ARG HH12 H 46.254 -3.571 -10.900 1.00 . A A . 31 ARG HH12 1 1
6 4427 1 1 31 ARG HH21 H 49.044 -4.807 -9.203 1.00 . A A . 31 ARG HH21 1 1
6 4428 1 1 31 ARG HH22 H 48.489 -3.819 -10.514 1.00 . A A . 31 ARG HH22 1 1
6 4429 1 1 31 ARG N N 43.368 -4.957 -4.614 1.00 . A A . 31 ARG N 1 1
6 4430 1 1 31 ARG NE N 46.776 -5.490 -8.378 1.00 . A A . 31 ARG NE 1 1
6 4431 1 1 31 ARG NH1 N 46.048 -4.166 -10.124 1.00 . A A . 31 ARG NH1 1 1
6 4432 1 1 31 ARG NH2 N 48.293 -4.417 -9.737 1.00 . A A . 31 ARG NH2 1 1
6 4433 1 1 31 ARG O O 45.417 -5.940 -2.078 1.00 . A A . 31 ARG O 1 1
6 4434 1 1 32 LEU C C 45.622 -3.610 -0.525 1.00 . A A . 32 LEU C 1 1
6 4435 1 1 32 LEU CA C 46.388 -3.329 -1.818 1.00 . A A . 32 LEU CA 1 1
6 4436 1 1 32 LEU CB C 46.601 -1.819 -2.032 1.00 . A A . 32 LEU CB 1 1
6 4437 1 1 32 LEU CD1 C 46.825 -1.274 0.409 1.00 . A A . 32 LEU CD1 1 1
6 4438 1 1 32 LEU CD2 C 46.494 0.558 -1.228 1.00 . A A . 32 LEU CD2 1 1
6 4439 1 1 32 LEU CG C 46.159 -0.888 -0.893 1.00 . A A . 32 LEU CG 1 1
6 4440 1 1 32 LEU H H 45.606 -3.344 -3.786 1.00 . A A . 32 LEU H 1 1
6 4441 1 1 32 LEU HA H 47.357 -3.800 -1.742 1.00 . A A . 32 LEU HA 1 1
6 4442 1 1 32 LEU HB2 H 47.656 -1.654 -2.203 1.00 . A A . 32 LEU HB2 1 1
6 4443 1 1 32 LEU HB3 H 46.064 -1.531 -2.924 1.00 . A A . 32 LEU HB3 1 1
6 4444 1 1 32 LEU HD11 H 46.148 -1.877 0.993 1.00 . A A . 32 LEU HD11 1 1
6 4445 1 1 32 LEU HD12 H 47.075 -0.376 0.955 1.00 . A A . 32 LEU HD12 1 1
6 4446 1 1 32 LEU HD13 H 47.723 -1.834 0.202 1.00 . A A . 32 LEU HD13 1 1
6 4447 1 1 32 LEU HD21 H 46.654 0.653 -2.292 1.00 . A A . 32 LEU HD21 1 1
6 4448 1 1 32 LEU HD22 H 47.389 0.850 -0.701 1.00 . A A . 32 LEU HD22 1 1
6 4449 1 1 32 LEU HD23 H 45.675 1.196 -0.929 1.00 . A A . 32 LEU HD23 1 1
6 4450 1 1 32 LEU HG H 45.090 -0.966 -0.760 1.00 . A A . 32 LEU HG 1 1
6 4451 1 1 32 LEU N N 45.721 -3.903 -2.989 1.00 . A A . 32 LEU N 1 1
6 4452 1 1 32 LEU O O 46.189 -4.129 0.436 1.00 . A A . 32 LEU O 1 1
6 4453 1 1 33 LEU C C 43.489 -4.967 1.076 1.00 . A A . 33 LEU C 1 1
6 4454 1 1 33 LEU CA C 43.518 -3.488 0.688 1.00 . A A . 33 LEU CA 1 1
6 4455 1 1 33 LEU CB C 42.092 -2.978 0.436 1.00 . A A . 33 LEU CB 1 1
6 4456 1 1 33 LEU CD1 C 42.934 -0.868 1.476 1.00 . A A . 33 LEU CD1 1 1
6 4457 1 1 33 LEU CD2 C 40.657 -0.921 0.447 1.00 . A A . 33 LEU CD2 1 1
6 4458 1 1 33 LEU CG C 41.706 -1.717 1.208 1.00 . A A . 33 LEU CG 1 1
6 4459 1 1 33 LEU H H 43.938 -2.854 -1.290 1.00 . A A . 33 LEU H 1 1
6 4460 1 1 33 LEU HA H 43.952 -2.931 1.501 1.00 . A A . 33 LEU HA 1 1
6 4461 1 1 33 LEU HB2 H 41.984 -2.774 -0.617 1.00 . A A . 33 LEU HB2 1 1
6 4462 1 1 33 LEU HB3 H 41.400 -3.761 0.713 1.00 . A A . 33 LEU HB3 1 1
6 4463 1 1 33 LEU HD11 H 43.631 -0.973 0.659 1.00 . A A . 33 LEU HD11 1 1
6 4464 1 1 33 LEU HD12 H 43.403 -1.202 2.389 1.00 . A A . 33 LEU HD12 1 1
6 4465 1 1 33 LEU HD13 H 42.645 0.168 1.575 1.00 . A A . 33 LEU HD13 1 1
6 4466 1 1 33 LEU HD21 H 40.241 -1.533 -0.340 1.00 . A A . 33 LEU HD21 1 1
6 4467 1 1 33 LEU HD22 H 41.114 -0.043 0.017 1.00 . A A . 33 LEU HD22 1 1
6 4468 1 1 33 LEU HD23 H 39.870 -0.623 1.125 1.00 . A A . 33 LEU HD23 1 1
6 4469 1 1 33 LEU HG H 41.286 -2.000 2.161 1.00 . A A . 33 LEU HG 1 1
6 4470 1 1 33 LEU N N 44.341 -3.267 -0.499 1.00 . A A . 33 LEU N 1 1
6 4471 1 1 33 LEU O O 43.837 -5.339 2.197 1.00 . A A . 33 LEU O 1 1
6 4472 1 1 34 GLN C C 44.130 -7.855 1.075 1.00 . A A . 34 GLN C 1 1
6 4473 1 1 34 GLN CA C 42.936 -7.238 0.339 1.00 . A A . 34 GLN CA 1 1
6 4474 1 1 34 GLN CB C 42.766 -7.907 -1.014 1.00 . A A . 34 GLN CB 1 1
6 4475 1 1 34 GLN CD C 40.585 -9.063 -1.546 1.00 . A A . 34 GLN CD 1 1
6 4476 1 1 34 GLN CG C 41.977 -9.204 -0.964 1.00 . A A . 34 GLN CG 1 1
6 4477 1 1 34 GLN H H 42.774 -5.415 -0.720 1.00 . A A . 34 GLN H 1 1
6 4478 1 1 34 GLN HA H 42.044 -7.416 0.922 1.00 . A A . 34 GLN HA 1 1
6 4479 1 1 34 GLN HB2 H 42.251 -7.216 -1.663 1.00 . A A . 34 GLN HB2 1 1
6 4480 1 1 34 GLN HB3 H 43.742 -8.116 -1.427 1.00 . A A . 34 GLN HB3 1 1
6 4481 1 1 34 GLN HE21 H 40.045 -7.886 -0.037 1.00 . A A . 34 GLN HE21 1 1
6 4482 1 1 34 GLN HE22 H 38.826 -8.197 -1.221 1.00 . A A . 34 GLN HE22 1 1
6 4483 1 1 34 GLN HG2 H 42.512 -9.956 -1.525 1.00 . A A . 34 GLN HG2 1 1
6 4484 1 1 34 GLN HG3 H 41.891 -9.519 0.066 1.00 . A A . 34 GLN HG3 1 1
6 4485 1 1 34 GLN N N 43.052 -5.793 0.139 1.00 . A A . 34 GLN N 1 1
6 4486 1 1 34 GLN NE2 N 39.732 -8.305 -0.866 1.00 . A A . 34 GLN NE2 1 1
6 4487 1 1 34 GLN O O 44.008 -8.935 1.652 1.00 . A A . 34 GLN O 1 1
6 4488 1 1 34 GLN OE1 O 40.279 -9.628 -2.597 1.00 . A A . 34 GLN OE1 1 1
6 4489 1 1 35 THR C C 46.418 -7.307 3.223 1.00 . A A . 35 THR C 1 1
6 4490 1 1 35 THR CA C 46.450 -7.710 1.754 1.00 . A A . 35 THR CA 1 1
6 4491 1 1 35 THR CB C 47.729 -7.196 1.093 1.00 . A A . 35 THR CB 1 1
6 4492 1 1 35 THR CG2 C 47.909 -7.693 -0.325 1.00 . A A . 35 THR CG2 1 1
6 4493 1 1 35 THR H H 45.307 -6.319 0.601 1.00 . A A . 35 THR H 1 1
6 4494 1 1 35 THR HA H 46.421 -8.788 1.684 1.00 . A A . 35 THR HA 1 1
6 4495 1 1 35 THR HB H 48.580 -7.528 1.671 1.00 . A A . 35 THR HB 1 1
6 4496 1 1 35 THR HG1 H 47.027 -5.469 0.495 1.00 . A A . 35 THR HG1 1 1
6 4497 1 1 35 THR HG21 H 48.322 -8.692 -0.308 1.00 . A A . 35 THR HG21 1 1
6 4498 1 1 35 THR HG22 H 48.583 -7.036 -0.853 1.00 . A A . 35 THR HG22 1 1
6 4499 1 1 35 THR HG23 H 46.953 -7.707 -0.826 1.00 . A A . 35 THR HG23 1 1
6 4500 1 1 35 THR N N 45.272 -7.181 1.065 1.00 . A A . 35 THR N 1 1
6 4501 1 1 35 THR O O 46.260 -8.147 4.110 1.00 . A A . 35 THR O 1 1
6 4502 1 1 35 THR OG1 O 47.740 -5.781 1.057 1.00 . A A . 35 THR OG1 1 1
6 4503 1 1 36 LYS C C 45.158 -5.450 5.429 1.00 . A A . 36 LYS C 1 1
6 4504 1 1 36 LYS CA C 46.566 -5.465 4.820 1.00 . A A . 36 LYS CA 1 1
6 4505 1 1 36 LYS CB C 47.142 -4.049 4.809 1.00 . A A . 36 LYS CB 1 1
6 4506 1 1 36 LYS CD C 48.814 -3.006 3.250 1.00 . A A . 36 LYS CD 1 1
6 4507 1 1 36 LYS CE C 49.762 -1.889 3.653 1.00 . A A . 36 LYS CE 1 1
6 4508 1 1 36 LYS CG C 48.602 -3.991 4.388 1.00 . A A . 36 LYS CG 1 1
6 4509 1 1 36 LYS H H 46.730 -5.420 2.705 1.00 . A A . 36 LYS H 1 1
6 4510 1 1 36 LYS HA H 47.199 -6.091 5.430 1.00 . A A . 36 LYS HA 1 1
6 4511 1 1 36 LYS HB2 H 46.567 -3.447 4.121 1.00 . A A . 36 LYS HB2 1 1
6 4512 1 1 36 LYS HB3 H 47.057 -3.630 5.799 1.00 . A A . 36 LYS HB3 1 1
6 4513 1 1 36 LYS HD2 H 49.232 -3.532 2.405 1.00 . A A . 36 LYS HD2 1 1
6 4514 1 1 36 LYS HD3 H 47.862 -2.577 2.975 1.00 . A A . 36 LYS HD3 1 1
6 4515 1 1 36 LYS HE2 H 50.777 -2.219 3.488 1.00 . A A . 36 LYS HE2 1 1
6 4516 1 1 36 LYS HE3 H 49.560 -1.024 3.038 1.00 . A A . 36 LYS HE3 1 1
6 4517 1 1 36 LYS HG2 H 49.198 -3.681 5.234 1.00 . A A . 36 LYS HG2 1 1
6 4518 1 1 36 LYS HG3 H 48.914 -4.973 4.065 1.00 . A A . 36 LYS HG3 1 1
6 4519 1 1 36 LYS HZ1 H 49.803 -0.503 5.214 1.00 . A A . 36 LYS HZ1 1 1
6 4520 1 1 36 LYS HZ2 H 50.257 -2.066 5.674 1.00 . A A . 36 LYS HZ2 1 1
6 4521 1 1 36 LYS HZ3 H 48.628 -1.706 5.396 1.00 . A A . 36 LYS HZ3 1 1
6 4522 1 1 36 LYS N N 46.571 -6.016 3.466 1.00 . A A . 36 LYS N 1 1
6 4523 1 1 36 LYS NZ N 49.601 -1.514 5.084 1.00 . A A . 36 LYS NZ 1 1
6 4524 1 1 36 LYS O O 44.778 -4.484 6.089 1.00 . A A . 36 LYS O 1 1
6 4525 1 1 37 ASN C C 42.234 -5.356 5.330 1.00 . A A . 37 ASN C 1 1
6 4526 1 1 37 ASN CA C 43.024 -6.589 5.737 1.00 . A A . 37 ASN CA 1 1
6 4527 1 1 37 ASN CB C 43.054 -6.715 7.260 1.00 . A A . 37 ASN CB 1 1
6 4528 1 1 37 ASN CG C 41.666 -6.862 7.853 1.00 . A A . 37 ASN CG 1 1
6 4529 1 1 37 ASN H H 44.727 -7.261 4.685 1.00 . A A . 37 ASN H 1 1
6 4530 1 1 37 ASN HA H 42.549 -7.464 5.317 1.00 . A A . 37 ASN HA 1 1
6 4531 1 1 37 ASN HB2 H 43.634 -7.585 7.532 1.00 . A A . 37 ASN HB2 1 1
6 4532 1 1 37 ASN HB3 H 43.514 -5.830 7.679 1.00 . A A . 37 ASN HB3 1 1
6 4533 1 1 37 ASN HD21 H 41.717 -4.980 8.495 1.00 . A A . 37 ASN HD21 1 1
6 4534 1 1 37 ASN HD22 H 40.272 -5.856 8.852 1.00 . A A . 37 ASN HD22 1 1
6 4535 1 1 37 ASN N N 44.381 -6.514 5.205 1.00 . A A . 37 ASN N 1 1
6 4536 1 1 37 ASN ND2 N 41.168 -5.792 8.462 1.00 . A A . 37 ASN ND2 1 1
6 4537 1 1 37 ASN O O 41.621 -4.689 6.164 1.00 . A A . 37 ASN O 1 1
6 4538 1 1 37 ASN OD1 O 41.049 -7.924 7.764 1.00 . A A . 37 ASN OD1 1 1
6 4539 1 1 38 TYR C C 41.940 -2.658 4.347 1.00 . A A . 38 TYR C 1 1
6 4540 1 1 38 TYR CA C 41.592 -3.883 3.515 1.00 . A A . 38 TYR CA 1 1
6 4541 1 1 38 TYR CB C 40.080 -4.103 3.491 1.00 . A A . 38 TYR CB 1 1
6 4542 1 1 38 TYR CD1 C 39.592 -5.163 1.255 1.00 . A A . 38 TYR CD1 1 1
6 4543 1 1 38 TYR CD2 C 38.850 -2.928 1.625 1.00 . A A . 38 TYR CD2 1 1
6 4544 1 1 38 TYR CE1 C 39.065 -5.132 -0.022 1.00 . A A . 38 TYR CE1 1 1
6 4545 1 1 38 TYR CE2 C 38.318 -2.891 0.349 1.00 . A A . 38 TYR CE2 1 1
6 4546 1 1 38 TYR CG C 39.494 -4.065 2.099 1.00 . A A . 38 TYR CG 1 1
6 4547 1 1 38 TYR CZ C 38.429 -3.994 -0.469 1.00 . A A . 38 TYR CZ 1 1
6 4548 1 1 38 TYR H H 42.804 -5.616 3.441 1.00 . A A . 38 TYR H 1 1
6 4549 1 1 38 TYR HA H 41.941 -3.729 2.515 1.00 . A A . 38 TYR HA 1 1
6 4550 1 1 38 TYR HB2 H 39.857 -5.069 3.920 1.00 . A A . 38 TYR HB2 1 1
6 4551 1 1 38 TYR HB3 H 39.601 -3.333 4.077 1.00 . A A . 38 TYR HB3 1 1
6 4552 1 1 38 TYR HD1 H 40.090 -6.054 1.610 1.00 . A A . 38 TYR HD1 1 1
6 4553 1 1 38 TYR HD2 H 38.766 -2.065 2.269 1.00 . A A . 38 TYR HD2 1 1
6 4554 1 1 38 TYR HE1 H 39.151 -5.997 -0.662 1.00 . A A . 38 TYR HE1 1 1
6 4555 1 1 38 TYR HE2 H 37.821 -1.998 0.000 1.00 . A A . 38 TYR HE2 1 1
6 4556 1 1 38 TYR HH H 38.179 -4.742 -2.223 1.00 . A A . 38 TYR HH 1 1
6 4557 1 1 38 TYR N N 42.278 -5.049 4.042 1.00 . A A . 38 TYR N 1 1
6 4558 1 1 38 TYR O O 41.081 -2.069 5.001 1.00 . A A . 38 TYR O 1 1
6 4559 1 1 38 TYR OH O 37.902 -3.960 -1.741 1.00 . A A . 38 TYR OH 1 1
6 4560 1 1 39 ASP C C 43.298 0.163 4.544 1.00 . A A . 39 ASP C 1 1
6 4561 1 1 39 ASP CA C 43.714 -1.180 5.129 1.00 . A A . 39 ASP CA 1 1
6 4562 1 1 39 ASP CB C 45.236 -1.243 5.245 1.00 . A A . 39 ASP CB 1 1
6 4563 1 1 39 ASP CG C 45.920 -1.223 3.892 1.00 . A A . 39 ASP CG 1 1
6 4564 1 1 39 ASP H H 43.863 -2.845 3.826 1.00 . A A . 39 ASP H 1 1
6 4565 1 1 39 ASP HA H 43.293 -1.266 6.119 1.00 . A A . 39 ASP HA 1 1
6 4566 1 1 39 ASP HB2 H 45.583 -0.392 5.815 1.00 . A A . 39 ASP HB2 1 1
6 4567 1 1 39 ASP HB3 H 45.515 -2.155 5.756 1.00 . A A . 39 ASP HB3 1 1
6 4568 1 1 39 ASP N N 43.222 -2.309 4.346 1.00 . A A . 39 ASP N 1 1
6 4569 1 1 39 ASP O O 43.698 0.532 3.442 1.00 . A A . 39 ASP O 1 1
6 4570 1 1 39 ASP OD1 O 45.362 -1.803 2.939 1.00 . A A . 39 ASP OD1 1 1
6 4571 1 1 39 ASP OD2 O 47.012 -0.627 3.788 1.00 . A A . 39 ASP OD2 1 1
6 4572 1 1 40 ILE C C 43.208 3.205 5.316 1.00 . A A . 40 ILE C 1 1
6 4573 1 1 40 ILE CA C 42.127 2.240 4.915 1.00 . A A . 40 ILE CA 1 1
6 4574 1 1 40 ILE CB C 40.800 2.656 5.569 1.00 . A A . 40 ILE CB 1 1
6 4575 1 1 40 ILE CD1 C 39.359 1.088 4.195 1.00 . A A . 40 ILE CD1 1 1
6 4576 1 1 40 ILE CG1 C 39.841 1.472 5.575 1.00 . A A . 40 ILE CG1 1 1
6 4577 1 1 40 ILE CG2 C 40.191 3.840 4.834 1.00 . A A . 40 ILE CG2 1 1
6 4578 1 1 40 ILE H H 42.318 0.594 6.216 1.00 . A A . 40 ILE H 1 1
6 4579 1 1 40 ILE HA H 42.011 2.247 3.843 1.00 . A A . 40 ILE HA 1 1
6 4580 1 1 40 ILE HB H 41.000 2.956 6.586 1.00 . A A . 40 ILE HB 1 1
6 4581 1 1 40 ILE HD11 H 40.209 0.915 3.552 1.00 . A A . 40 ILE HD11 1 1
6 4582 1 1 40 ILE HD12 H 38.757 1.887 3.788 1.00 . A A . 40 ILE HD12 1 1
6 4583 1 1 40 ILE HD13 H 38.767 0.188 4.257 1.00 . A A . 40 ILE HD13 1 1
6 4584 1 1 40 ILE HG12 H 40.346 0.617 6.000 1.00 . A A . 40 ILE HG12 1 1
6 4585 1 1 40 ILE HG13 H 38.979 1.716 6.178 1.00 . A A . 40 ILE HG13 1 1
6 4586 1 1 40 ILE HG21 H 39.552 3.482 4.041 1.00 . A A . 40 ILE HG21 1 1
6 4587 1 1 40 ILE HG22 H 40.980 4.447 4.414 1.00 . A A . 40 ILE HG22 1 1
6 4588 1 1 40 ILE HG23 H 39.610 4.433 5.524 1.00 . A A . 40 ILE HG23 1 1
6 4589 1 1 40 ILE N N 42.545 0.919 5.325 1.00 . A A . 40 ILE N 1 1
6 4590 1 1 40 ILE O O 43.629 4.062 4.540 1.00 . A A . 40 ILE O 1 1
6 4591 1 1 41 GLY C C 45.768 4.116 6.002 1.00 . A A . 41 GLY C 1 1
6 4592 1 1 41 GLY CA C 44.713 3.871 7.050 1.00 . A A . 41 GLY CA 1 1
6 4593 1 1 41 GLY H H 43.284 2.328 7.108 1.00 . A A . 41 GLY H 1 1
6 4594 1 1 41 GLY HA2 H 44.281 4.799 7.344 1.00 . A A . 41 GLY HA2 1 1
6 4595 1 1 41 GLY HA3 H 45.167 3.397 7.903 1.00 . A A . 41 GLY HA3 1 1
6 4596 1 1 41 GLY N N 43.667 3.034 6.545 1.00 . A A . 41 GLY N 1 1
6 4597 1 1 41 GLY O O 46.394 5.175 5.960 1.00 . A A . 41 GLY O 1 1
6 4598 1 1 42 ALA C C 46.201 3.564 2.758 1.00 . A A . 42 ALA C 1 1
6 4599 1 1 42 ALA CA C 46.906 3.211 4.053 1.00 . A A . 42 ALA CA 1 1
6 4600 1 1 42 ALA CB C 47.672 1.905 3.911 1.00 . A A . 42 ALA CB 1 1
6 4601 1 1 42 ALA H H 45.389 2.319 5.232 1.00 . A A . 42 ALA H 1 1
6 4602 1 1 42 ALA HA H 47.604 3.994 4.290 1.00 . A A . 42 ALA HA 1 1
6 4603 1 1 42 ALA HB1 H 47.576 1.329 4.820 1.00 . A A . 42 ALA HB1 1 1
6 4604 1 1 42 ALA HB2 H 48.715 2.116 3.728 1.00 . A A . 42 ALA HB2 1 1
6 4605 1 1 42 ALA HB3 H 47.269 1.340 3.083 1.00 . A A . 42 ALA HB3 1 1
6 4606 1 1 42 ALA N N 45.942 3.125 5.140 1.00 . A A . 42 ALA N 1 1
6 4607 1 1 42 ALA O O 46.772 4.194 1.868 1.00 . A A . 42 ALA O 1 1
6 4608 1 1 43 ALA C C 44.243 4.875 1.078 1.00 . A A . 43 ALA C 1 1
6 4609 1 1 43 ALA CA C 44.133 3.415 1.494 1.00 . A A . 43 ALA CA 1 1
6 4610 1 1 43 ALA CB C 42.680 3.063 1.769 1.00 . A A . 43 ALA CB 1 1
6 4611 1 1 43 ALA H H 44.564 2.656 3.427 1.00 . A A . 43 ALA H 1 1
6 4612 1 1 43 ALA HA H 44.488 2.789 0.689 1.00 . A A . 43 ALA HA 1 1
6 4613 1 1 43 ALA HB1 H 42.338 3.611 2.634 1.00 . A A . 43 ALA HB1 1 1
6 4614 1 1 43 ALA HB2 H 42.594 2.003 1.954 1.00 . A A . 43 ALA HB2 1 1
6 4615 1 1 43 ALA HB3 H 42.076 3.331 0.914 1.00 . A A . 43 ALA HB3 1 1
6 4616 1 1 43 ALA N N 44.948 3.150 2.672 1.00 . A A . 43 ALA N 1 1
6 4617 1 1 43 ALA O O 44.495 5.185 -0.085 1.00 . A A . 43 ALA O 1 1
6 4618 1 1 44 LEU C C 45.538 7.547 1.255 1.00 . A A . 44 LEU C 1 1
6 4619 1 1 44 LEU CA C 44.164 7.198 1.798 1.00 . A A . 44 LEU CA 1 1
6 4620 1 1 44 LEU CB C 43.890 7.979 3.087 1.00 . A A . 44 LEU CB 1 1
6 4621 1 1 44 LEU CD1 C 41.681 7.019 3.780 1.00 . A A . 44 LEU CD1 1 1
6 4622 1 1 44 LEU CD2 C 42.280 9.366 4.420 1.00 . A A . 44 LEU CD2 1 1
6 4623 1 1 44 LEU CG C 42.415 8.282 3.358 1.00 . A A . 44 LEU CG 1 1
6 4624 1 1 44 LEU H H 43.902 5.444 2.957 1.00 . A A . 44 LEU H 1 1
6 4625 1 1 44 LEU HA H 43.422 7.461 1.057 1.00 . A A . 44 LEU HA 1 1
6 4626 1 1 44 LEU HB2 H 44.276 7.405 3.919 1.00 . A A . 44 LEU HB2 1 1
6 4627 1 1 44 LEU HB3 H 44.423 8.916 3.038 1.00 . A A . 44 LEU HB3 1 1
6 4628 1 1 44 LEU HD11 H 40.710 7.280 4.172 1.00 . A A . 44 LEU HD11 1 1
6 4629 1 1 44 LEU HD12 H 42.251 6.508 4.542 1.00 . A A . 44 LEU HD12 1 1
6 4630 1 1 44 LEU HD13 H 41.561 6.370 2.924 1.00 . A A . 44 LEU HD13 1 1
6 4631 1 1 44 LEU HD21 H 41.283 9.778 4.386 1.00 . A A . 44 LEU HD21 1 1
6 4632 1 1 44 LEU HD22 H 43.000 10.148 4.231 1.00 . A A . 44 LEU HD22 1 1
6 4633 1 1 44 LEU HD23 H 42.460 8.938 5.396 1.00 . A A . 44 LEU HD23 1 1
6 4634 1 1 44 LEU HG H 41.957 8.644 2.450 1.00 . A A . 44 LEU HG 1 1
6 4635 1 1 44 LEU N N 44.071 5.766 2.048 1.00 . A A . 44 LEU N 1 1
6 4636 1 1 44 LEU O O 45.664 8.100 0.161 1.00 . A A . 44 LEU O 1 1
6 4637 1 1 45 ASP C C 48.096 7.283 0.112 1.00 . A A . 45 ASP C 1 1
6 4638 1 1 45 ASP CA C 47.935 7.482 1.617 1.00 . A A . 45 ASP CA 1 1
6 4639 1 1 45 ASP CB C 48.898 6.563 2.373 1.00 . A A . 45 ASP CB 1 1
6 4640 1 1 45 ASP CG C 50.250 7.211 2.605 1.00 . A A . 45 ASP CG 1 1
6 4641 1 1 45 ASP H H 46.394 6.774 2.882 1.00 . A A . 45 ASP H 1 1
6 4642 1 1 45 ASP HA H 48.161 8.506 1.865 1.00 . A A . 45 ASP HA 1 1
6 4643 1 1 45 ASP HB2 H 48.471 6.315 3.332 1.00 . A A . 45 ASP HB2 1 1
6 4644 1 1 45 ASP HB3 H 49.044 5.657 1.803 1.00 . A A . 45 ASP HB3 1 1
6 4645 1 1 45 ASP N N 46.565 7.214 2.023 1.00 . A A . 45 ASP N 1 1
6 4646 1 1 45 ASP O O 48.757 8.072 -0.563 1.00 . A A . 45 ASP O 1 1
6 4647 1 1 45 ASP OD1 O 51.104 7.142 1.697 1.00 . A A . 45 ASP OD1 1 1
6 4648 1 1 45 ASP OD2 O 50.452 7.785 3.694 1.00 . A A . 45 ASP OD2 1 1
6 4649 1 1 46 THR C C 46.598 6.580 -2.700 1.00 . A A . 46 THR C 1 1
6 4650 1 1 46 THR CA C 47.622 5.861 -1.815 1.00 . A A . 46 THR CA 1 1
6 4651 1 1 46 THR CB C 47.472 4.352 -2.001 1.00 . A A . 46 THR CB 1 1
6 4652 1 1 46 THR CG2 C 48.460 3.545 -1.186 1.00 . A A . 46 THR CG2 1 1
6 4653 1 1 46 THR H H 47.039 5.588 0.201 1.00 . A A . 46 THR H 1 1
6 4654 1 1 46 THR HA H 48.609 6.145 -2.140 1.00 . A A . 46 THR HA 1 1
6 4655 1 1 46 THR HB H 47.627 4.111 -3.043 1.00 . A A . 46 THR HB 1 1
6 4656 1 1 46 THR HG1 H 45.542 4.232 -2.300 1.00 . A A . 46 THR HG1 1 1
6 4657 1 1 46 THR HG21 H 49.395 3.474 -1.722 1.00 . A A . 46 THR HG21 1 1
6 4658 1 1 46 THR HG22 H 48.065 2.555 -1.020 1.00 . A A . 46 THR HG22 1 1
6 4659 1 1 46 THR HG23 H 48.625 4.031 -0.237 1.00 . A A . 46 THR HG23 1 1
6 4660 1 1 46 THR N N 47.517 6.199 -0.398 1.00 . A A . 46 THR N 1 1
6 4661 1 1 46 THR O O 46.941 7.030 -3.793 1.00 . A A . 46 THR O 1 1
6 4662 1 1 46 THR OG1 O 46.169 3.931 -1.639 1.00 . A A . 46 THR OG1 1 1
6 4663 1 1 47 ILE C C 44.291 8.833 -2.883 1.00 . A A . 47 ILE C 1 1
6 4664 1 1 47 ILE CA C 44.313 7.322 -3.072 1.00 . A A . 47 ILE CA 1 1
6 4665 1 1 47 ILE CB C 42.904 6.761 -2.795 1.00 . A A . 47 ILE CB 1 1
6 4666 1 1 47 ILE CD1 C 41.391 7.078 -0.774 1.00 . A A . 47 ILE CD1 1 1
6 4667 1 1 47 ILE CG1 C 42.695 6.520 -1.299 1.00 . A A . 47 ILE CG1 1 1
6 4668 1 1 47 ILE CG2 C 42.687 5.479 -3.583 1.00 . A A . 47 ILE CG2 1 1
6 4669 1 1 47 ILE H H 45.096 6.294 -1.388 1.00 . A A . 47 ILE H 1 1
6 4670 1 1 47 ILE HA H 44.548 7.117 -4.107 1.00 . A A . 47 ILE HA 1 1
6 4671 1 1 47 ILE HB H 42.181 7.487 -3.137 1.00 . A A . 47 ILE HB 1 1
6 4672 1 1 47 ILE HD11 H 40.874 7.594 -1.569 1.00 . A A . 47 ILE HD11 1 1
6 4673 1 1 47 ILE HD12 H 41.593 7.769 0.031 1.00 . A A . 47 ILE HD12 1 1
6 4674 1 1 47 ILE HD13 H 40.774 6.270 -0.409 1.00 . A A . 47 ILE HD13 1 1
6 4675 1 1 47 ILE HG12 H 42.698 5.457 -1.111 1.00 . A A . 47 ILE HG12 1 1
6 4676 1 1 47 ILE HG13 H 43.501 6.983 -0.749 1.00 . A A . 47 ILE HG13 1 1
6 4677 1 1 47 ILE HG21 H 42.374 5.723 -4.587 1.00 . A A . 47 ILE HG21 1 1
6 4678 1 1 47 ILE HG22 H 41.923 4.884 -3.104 1.00 . A A . 47 ILE HG22 1 1
6 4679 1 1 47 ILE HG23 H 43.608 4.920 -3.621 1.00 . A A . 47 ILE HG23 1 1
6 4680 1 1 47 ILE N N 45.343 6.672 -2.258 1.00 . A A . 47 ILE N 1 1
6 4681 1 1 47 ILE O O 43.296 9.401 -2.431 1.00 . A A . 47 ILE O 1 1
6 4682 1 1 48 GLN C C 46.070 11.306 -1.763 1.00 . A A . 48 GLN C 1 1
6 4683 1 1 48 GLN CA C 45.528 10.924 -3.130 1.00 . A A . 48 GLN CA 1 1
6 4684 1 1 48 GLN CB C 44.184 11.617 -3.366 1.00 . A A . 48 GLN CB 1 1
6 4685 1 1 48 GLN CD C 41.903 11.067 -4.299 1.00 . A A . 48 GLN CD 1 1
6 4686 1 1 48 GLN CG C 43.399 11.074 -4.552 1.00 . A A . 48 GLN CG 1 1
6 4687 1 1 48 GLN H H 46.147 8.954 -3.587 1.00 . A A . 48 GLN H 1 1
6 4688 1 1 48 GLN HA H 46.228 11.249 -3.885 1.00 . A A . 48 GLN HA 1 1
6 4689 1 1 48 GLN HB2 H 43.578 11.504 -2.482 1.00 . A A . 48 GLN HB2 1 1
6 4690 1 1 48 GLN HB3 H 44.362 12.670 -3.535 1.00 . A A . 48 GLN HB3 1 1
6 4691 1 1 48 GLN HE21 H 41.781 9.180 -4.921 1.00 . A A . 48 GLN HE21 1 1
6 4692 1 1 48 GLN HE22 H 40.288 9.906 -4.412 1.00 . A A . 48 GLN HE22 1 1
6 4693 1 1 48 GLN HG2 H 43.598 11.693 -5.415 1.00 . A A . 48 GLN HG2 1 1
6 4694 1 1 48 GLN HG3 H 43.720 10.064 -4.755 1.00 . A A . 48 GLN HG3 1 1
6 4695 1 1 48 GLN N N 45.396 9.473 -3.241 1.00 . A A . 48 GLN N 1 1
6 4696 1 1 48 GLN NE2 N 41.259 9.938 -4.573 1.00 . A A . 48 GLN NE2 1 1
6 4697 1 1 48 GLN O O 47.197 11.786 -1.642 1.00 . A A . 48 GLN O 1 1
6 4698 1 1 48 GLN OE1 O 41.332 12.066 -3.862 1.00 . A A . 48 GLN OE1 1 1
6 4699 1 1 49 TYR C C 47.096 10.926 0.864 1.00 . A A . 49 TYR C 1 1
6 4700 1 1 49 TYR CA C 45.670 11.398 0.624 1.00 . A A . 49 TYR CA 1 1
6 4701 1 1 49 TYR CB C 44.728 10.737 1.631 1.00 . A A . 49 TYR CB 1 1
6 4702 1 1 49 TYR CD1 C 43.605 12.825 2.502 1.00 . A A . 49 TYR CD1 1 1
6 4703 1 1 49 TYR CD2 C 42.227 11.052 1.705 1.00 . A A . 49 TYR CD2 1 1
6 4704 1 1 49 TYR CE1 C 42.480 13.571 2.800 1.00 . A A . 49 TYR CE1 1 1
6 4705 1 1 49 TYR CE2 C 41.097 11.791 2.000 1.00 . A A . 49 TYR CE2 1 1
6 4706 1 1 49 TYR CG C 43.498 11.556 1.950 1.00 . A A . 49 TYR CG 1 1
6 4707 1 1 49 TYR CZ C 41.229 13.048 2.546 1.00 . A A . 49 TYR CZ 1 1
6 4708 1 1 49 TYR H H 44.381 10.694 -0.888 1.00 . A A . 49 TYR H 1 1
6 4709 1 1 49 TYR HA H 45.628 12.469 0.748 1.00 . A A . 49 TYR HA 1 1
6 4710 1 1 49 TYR HB2 H 44.399 9.786 1.235 1.00 . A A . 49 TYR HB2 1 1
6 4711 1 1 49 TYR HB3 H 45.264 10.570 2.556 1.00 . A A . 49 TYR HB3 1 1
6 4712 1 1 49 TYR HD1 H 44.586 13.231 2.698 1.00 . A A . 49 TYR HD1 1 1
6 4713 1 1 49 TYR HD2 H 42.126 10.067 1.274 1.00 . A A . 49 TYR HD2 1 1
6 4714 1 1 49 TYR HE1 H 42.584 14.557 3.228 1.00 . A A . 49 TYR HE1 1 1
6 4715 1 1 49 TYR HE2 H 40.118 11.381 1.802 1.00 . A A . 49 TYR HE2 1 1
6 4716 1 1 49 TYR HH H 39.321 13.271 2.634 1.00 . A A . 49 TYR HH 1 1
6 4717 1 1 49 TYR N N 45.264 11.084 -0.732 1.00 . A A . 49 TYR N 1 1
6 4718 1 1 49 TYR O O 47.478 9.835 0.445 1.00 . A A . 49 TYR O 1 1
6 4719 1 1 49 TYR OH O 40.105 13.785 2.843 1.00 . A A . 49 TYR OH 1 1
6 4720 1 1 50 SER C C 49.562 11.644 3.311 1.00 . A A . 50 SER C 1 1
6 4721 1 1 50 SER CA C 49.267 11.431 1.831 1.00 . A A . 50 SER CA 1 1
6 4722 1 1 50 SER CB C 50.207 12.285 0.979 1.00 . A A . 50 SER CB 1 1
6 4723 1 1 50 SER H H 47.511 12.615 1.830 1.00 . A A . 50 SER H 1 1
6 4724 1 1 50 SER HA H 49.421 10.388 1.590 1.00 . A A . 50 SER HA 1 1
6 4725 1 1 50 SER HB2 H 51.230 12.000 1.178 1.00 . A A . 50 SER HB2 1 1
6 4726 1 1 50 SER HB3 H 49.987 12.126 -0.066 1.00 . A A . 50 SER HB3 1 1
6 4727 1 1 50 SER HG H 49.208 13.803 1.709 1.00 . A A . 50 SER HG 1 1
6 4728 1 1 50 SER N N 47.878 11.757 1.534 1.00 . A A . 50 SER N 1 1
6 4729 1 1 50 SER O O 50.692 11.958 3.684 1.00 . A A . 50 SER O 1 1
6 4730 1 1 50 SER OG O 50.053 13.662 1.275 1.00 . A A . 50 SER OG 1 1
6 4731 1 1 51 LYS C C 47.731 12.796 6.047 1.00 . A A . 51 LYS C 1 1
6 4732 1 1 51 LYS CA C 48.606 11.636 5.589 1.00 . A A . 51 LYS CA 1 1
6 4733 1 1 51 LYS CB C 50.046 11.858 6.063 1.00 . A A . 51 LYS CB 1 1
6 4734 1 1 51 LYS CD C 51.480 11.257 8.039 1.00 . A A . 51 LYS CD 1 1
6 4735 1 1 51 LYS CE C 51.263 10.421 9.290 1.00 . A A . 51 LYS CE 1 1
6 4736 1 1 51 LYS CG C 50.186 11.908 7.575 1.00 . A A . 51 LYS CG 1 1
6 4737 1 1 51 LYS H H 47.657 11.225 3.744 1.00 . A A . 51 LYS H 1 1
6 4738 1 1 51 LYS HA H 48.229 10.729 6.040 1.00 . A A . 51 LYS HA 1 1
6 4739 1 1 51 LYS HB2 H 50.663 11.053 5.692 1.00 . A A . 51 LYS HB2 1 1
6 4740 1 1 51 LYS HB3 H 50.406 12.793 5.657 1.00 . A A . 51 LYS HB3 1 1
6 4741 1 1 51 LYS HD2 H 51.853 10.620 7.252 1.00 . A A . 51 LYS HD2 1 1
6 4742 1 1 51 LYS HD3 H 52.203 12.030 8.253 1.00 . A A . 51 LYS HD3 1 1
6 4743 1 1 51 LYS HE2 H 50.831 11.048 10.056 1.00 . A A . 51 LYS HE2 1 1
6 4744 1 1 51 LYS HE3 H 50.581 9.617 9.056 1.00 . A A . 51 LYS HE3 1 1
6 4745 1 1 51 LYS HG2 H 50.180 12.940 7.894 1.00 . A A . 51 LYS HG2 1 1
6 4746 1 1 51 LYS HG3 H 49.351 11.387 8.022 1.00 . A A . 51 LYS HG3 1 1
6 4747 1 1 51 LYS HZ1 H 52.564 9.897 10.839 1.00 . A A . 51 LYS HZ1 1 1
6 4748 1 1 51 LYS HZ2 H 53.348 10.370 9.417 1.00 . A A . 51 LYS HZ2 1 1
6 4749 1 1 51 LYS HZ3 H 52.619 8.847 9.513 1.00 . A A . 51 LYS HZ3 1 1
6 4750 1 1 51 LYS N N 48.522 11.471 4.135 1.00 . A A . 51 LYS N 1 1
6 4751 1 1 51 LYS NZ N 52.537 9.844 9.800 1.00 . A A . 51 LYS NZ 1 1
6 4752 1 1 51 LYS O O 48.066 13.963 5.838 1.00 . A A . 51 LYS O 1 1
6 4753 1 1 52 HIS C C 46.430 14.660 7.768 1.00 . A A . 52 HIS C 1 1
6 4754 1 1 52 HIS CA C 45.680 13.475 7.168 1.00 . A A . 52 HIS CA 1 1
6 4755 1 1 52 HIS CB C 44.745 12.864 8.213 1.00 . A A . 52 HIS CB 1 1
6 4756 1 1 52 HIS CD2 C 42.217 13.165 8.682 1.00 . A A . 52 HIS CD2 1 1
6 4757 1 1 52 HIS CE1 C 42.070 15.313 8.478 1.00 . A A . 52 HIS CE1 1 1
6 4758 1 1 52 HIS CG C 43.463 13.617 8.386 1.00 . A A . 52 HIS CG 1 1
6 4759 1 1 52 HIS H H 46.402 11.518 6.813 1.00 . A A . 52 HIS H 1 1
6 4760 1 1 52 HIS HA H 45.093 13.821 6.332 1.00 . A A . 52 HIS HA 1 1
6 4761 1 1 52 HIS HB2 H 44.499 11.855 7.918 1.00 . A A . 52 HIS HB2 1 1
6 4762 1 1 52 HIS HB3 H 45.249 12.840 9.167 1.00 . A A . 52 HIS HB3 1 1
6 4763 1 1 52 HIS HD1 H 44.078 15.605 8.047 1.00 . A A . 52 HIS HD1 1 1
6 4764 1 1 52 HIS HD2 H 41.940 12.134 8.849 1.00 . A A . 52 HIS HD2 1 1
6 4765 1 1 52 HIS HE1 H 41.685 16.321 8.445 1.00 . A A . 52 HIS HE1 1 1
6 4766 1 1 52 HIS N N 46.609 12.466 6.676 1.00 . A A . 52 HIS N 1 1
6 4767 1 1 52 HIS ND1 N 43.350 14.984 8.259 1.00 . A A . 52 HIS ND1 1 1
6 4768 1 1 52 HIS NE2 N 41.341 14.245 8.739 1.00 . A A . 52 HIS NE2 1 1
6 4769 1 1 52 HIS O O 47.134 14.462 8.780 1.00 . A A . 52 HIS O 1 1
6 4770 1 1 52 HIS OXT O 46.307 15.775 7.220 1.00 . A A . 52 HIS OXT 1 1
7 4771 1 1 1 GLY C C 27.051 -14.334 3.144 1.00 . A A . 1 GLY C 1 1
7 4772 1 1 1 GLY CA C 26.856 -15.546 4.035 1.00 . A A . 1 GLY CA 1 1
7 4773 1 1 1 GLY H1 H 28.529 -16.617 3.391 1.00 . A A . 1 GLY H1 1 1
7 4774 1 1 1 GLY H2 H 27.111 -16.990 2.549 1.00 . A A . 1 GLY H2 1 1
7 4775 1 1 1 GLY H3 H 27.341 -17.576 4.119 1.00 . A A . 1 GLY H3 1 1
7 4776 1 1 1 GLY HA2 H 25.796 -15.731 4.144 1.00 . A A . 1 GLY HA2 1 1
7 4777 1 1 1 GLY HA3 H 27.275 -15.334 5.008 1.00 . A A . 1 GLY HA3 1 1
7 4778 1 1 1 GLY N N 27.504 -16.768 3.485 1.00 . A A . 1 GLY N 1 1
7 4779 1 1 1 GLY O O 26.218 -14.048 2.284 1.00 . A A . 1 GLY O 1 1
7 4780 1 1 2 SER C C 29.118 -12.815 1.238 1.00 . A A . 2 SER C 1 1
7 4781 1 1 2 SER CA C 28.456 -12.434 2.559 1.00 . A A . 2 SER CA 1 1
7 4782 1 1 2 SER CB C 29.365 -11.489 3.349 1.00 . A A . 2 SER CB 1 1
7 4783 1 1 2 SER H H 28.779 -13.899 4.051 1.00 . A A . 2 SER H 1 1
7 4784 1 1 2 SER HA H 27.524 -11.929 2.350 1.00 . A A . 2 SER HA 1 1
7 4785 1 1 2 SER HB2 H 30.397 -11.721 3.132 1.00 . A A . 2 SER HB2 1 1
7 4786 1 1 2 SER HB3 H 29.157 -10.468 3.060 1.00 . A A . 2 SER HB3 1 1
7 4787 1 1 2 SER HG H 29.778 -12.253 5.104 1.00 . A A . 2 SER HG 1 1
7 4788 1 1 2 SER N N 28.154 -13.621 3.351 1.00 . A A . 2 SER N 1 1
7 4789 1 1 2 SER O O 30.195 -13.410 1.221 1.00 . A A . 2 SER O 1 1
7 4790 1 1 2 SER OG O 29.150 -11.624 4.743 1.00 . A A . 2 SER OG 1 1
7 4791 1 1 3 PRO C C 29.960 -11.720 -1.725 1.00 . A A . 3 PRO C 1 1
7 4792 1 1 3 PRO CA C 28.990 -12.784 -1.220 1.00 . A A . 3 PRO CA 1 1
7 4793 1 1 3 PRO CB C 27.722 -12.801 -2.066 1.00 . A A . 3 PRO CB 1 1
7 4794 1 1 3 PRO CD C 27.179 -11.773 0.045 1.00 . A A . 3 PRO CD 1 1
7 4795 1 1 3 PRO CG C 26.829 -11.792 -1.424 1.00 . A A . 3 PRO CG 1 1
7 4796 1 1 3 PRO HA H 29.464 -13.753 -1.252 1.00 . A A . 3 PRO HA 1 1
7 4797 1 1 3 PRO HB2 H 27.961 -12.529 -3.085 1.00 . A A . 3 PRO HB2 1 1
7 4798 1 1 3 PRO HB3 H 27.282 -13.787 -2.044 1.00 . A A . 3 PRO HB3 1 1
7 4799 1 1 3 PRO HD2 H 27.277 -10.757 0.397 1.00 . A A . 3 PRO HD2 1 1
7 4800 1 1 3 PRO HD3 H 26.428 -12.297 0.617 1.00 . A A . 3 PRO HD3 1 1
7 4801 1 1 3 PRO HG2 H 27.003 -10.820 -1.860 1.00 . A A . 3 PRO HG2 1 1
7 4802 1 1 3 PRO HG3 H 25.797 -12.080 -1.557 1.00 . A A . 3 PRO HG3 1 1
7 4803 1 1 3 PRO N N 28.473 -12.478 0.111 1.00 . A A . 3 PRO N 1 1
7 4804 1 1 3 PRO O O 30.161 -10.692 -1.079 1.00 . A A . 3 PRO O 1 1
7 4805 1 1 4 PRO C C 30.856 -9.722 -3.923 1.00 . A A . 4 PRO C 1 1
7 4806 1 1 4 PRO CA C 31.528 -11.022 -3.495 1.00 . A A . 4 PRO CA 1 1
7 4807 1 1 4 PRO CB C 32.066 -11.775 -4.720 1.00 . A A . 4 PRO CB 1 1
7 4808 1 1 4 PRO CD C 30.385 -13.155 -3.720 1.00 . A A . 4 PRO CD 1 1
7 4809 1 1 4 PRO CG C 31.643 -13.197 -4.536 1.00 . A A . 4 PRO CG 1 1
7 4810 1 1 4 PRO HA H 32.340 -10.799 -2.819 1.00 . A A . 4 PRO HA 1 1
7 4811 1 1 4 PRO HB2 H 31.639 -11.353 -5.619 1.00 . A A . 4 PRO HB2 1 1
7 4812 1 1 4 PRO HB3 H 33.141 -11.687 -4.753 1.00 . A A . 4 PRO HB3 1 1
7 4813 1 1 4 PRO HD2 H 29.521 -13.052 -4.361 1.00 . A A . 4 PRO HD2 1 1
7 4814 1 1 4 PRO HD3 H 30.301 -14.040 -3.106 1.00 . A A . 4 PRO HD3 1 1
7 4815 1 1 4 PRO HG2 H 31.452 -13.650 -5.497 1.00 . A A . 4 PRO HG2 1 1
7 4816 1 1 4 PRO HG3 H 32.413 -13.742 -4.010 1.00 . A A . 4 PRO HG3 1 1
7 4817 1 1 4 PRO N N 30.574 -11.959 -2.893 1.00 . A A . 4 PRO N 1 1
7 4818 1 1 4 PRO O O 30.659 -9.478 -5.114 1.00 . A A . 4 PRO O 1 1
7 4819 1 1 5 GLU C C 29.110 -7.095 -1.999 1.00 . A A . 5 GLU C 1 1
7 4820 1 1 5 GLU CA C 29.871 -7.612 -3.215 1.00 . A A . 5 GLU CA 1 1
7 4821 1 1 5 GLU CB C 28.914 -7.744 -4.401 1.00 . A A . 5 GLU CB 1 1
7 4822 1 1 5 GLU CD C 26.695 -8.811 -4.953 1.00 . A A . 5 GLU CD 1 1
7 4823 1 1 5 GLU CG C 28.079 -9.013 -4.370 1.00 . A A . 5 GLU CG 1 1
7 4824 1 1 5 GLU H H 30.716 -9.154 -2.017 1.00 . A A . 5 GLU H 1 1
7 4825 1 1 5 GLU HA H 30.643 -6.902 -3.468 1.00 . A A . 5 GLU HA 1 1
7 4826 1 1 5 GLU HB2 H 28.245 -6.898 -4.404 1.00 . A A . 5 GLU HB2 1 1
7 4827 1 1 5 GLU HB3 H 29.490 -7.741 -5.314 1.00 . A A . 5 GLU HB3 1 1
7 4828 1 1 5 GLU HG2 H 28.585 -9.778 -4.941 1.00 . A A . 5 GLU HG2 1 1
7 4829 1 1 5 GLU HG3 H 27.978 -9.340 -3.345 1.00 . A A . 5 GLU HG3 1 1
7 4830 1 1 5 GLU N N 30.516 -8.893 -2.942 1.00 . A A . 5 GLU N 1 1
7 4831 1 1 5 GLU O O 27.889 -7.222 -1.928 1.00 . A A . 5 GLU O 1 1
7 4832 1 1 5 GLU OE1 O 25.781 -8.427 -4.194 1.00 . A A . 5 GLU OE1 1 1
7 4833 1 1 5 GLU OE2 O 26.525 -9.037 -6.169 1.00 . A A . 5 GLU OE2 1 1
7 4834 1 1 6 ALA C C 29.548 -6.876 1.365 1.00 . A A . 6 ALA C 1 1
7 4835 1 1 6 ALA CA C 29.283 -5.961 0.178 1.00 . A A . 6 ALA CA 1 1
7 4836 1 1 6 ALA CB C 27.792 -5.690 0.037 1.00 . A A . 6 ALA CB 1 1
7 4837 1 1 6 ALA H H 30.822 -6.463 -1.184 1.00 . A A . 6 ALA H 1 1
7 4838 1 1 6 ALA HA H 29.773 -5.016 0.361 1.00 . A A . 6 ALA HA 1 1
7 4839 1 1 6 ALA HB1 H 27.599 -5.225 -0.919 1.00 . A A . 6 ALA HB1 1 1
7 4840 1 1 6 ALA HB2 H 27.470 -5.030 0.830 1.00 . A A . 6 ALA HB2 1 1
7 4841 1 1 6 ALA HB3 H 27.249 -6.621 0.102 1.00 . A A . 6 ALA HB3 1 1
7 4842 1 1 6 ALA N N 29.852 -6.516 -1.053 1.00 . A A . 6 ALA N 1 1
7 4843 1 1 6 ALA O O 28.633 -7.247 2.100 1.00 . A A . 6 ALA O 1 1
7 4844 1 1 7 ASP C C 31.779 -7.192 3.775 1.00 . A A . 7 ASP C 1 1
7 4845 1 1 7 ASP CA C 31.229 -8.064 2.662 1.00 . A A . 7 ASP CA 1 1
7 4846 1 1 7 ASP CB C 32.290 -9.067 2.204 1.00 . A A . 7 ASP CB 1 1
7 4847 1 1 7 ASP CG C 31.931 -9.730 0.889 1.00 . A A . 7 ASP CG 1 1
7 4848 1 1 7 ASP H H 31.498 -6.867 0.943 1.00 . A A . 7 ASP H 1 1
7 4849 1 1 7 ASP HA H 30.361 -8.595 3.022 1.00 . A A . 7 ASP HA 1 1
7 4850 1 1 7 ASP HB2 H 33.232 -8.555 2.081 1.00 . A A . 7 ASP HB2 1 1
7 4851 1 1 7 ASP HB3 H 32.397 -9.836 2.956 1.00 . A A . 7 ASP HB3 1 1
7 4852 1 1 7 ASP N N 30.815 -7.215 1.555 1.00 . A A . 7 ASP N 1 1
7 4853 1 1 7 ASP O O 32.252 -6.089 3.512 1.00 . A A . 7 ASP O 1 1
7 4854 1 1 7 ASP OD1 O 31.585 -9.004 -0.068 1.00 . A A . 7 ASP OD1 1 1
7 4855 1 1 7 ASP OD2 O 31.996 -10.975 0.812 1.00 . A A . 7 ASP OD2 1 1
7 4856 1 1 8 PRO C C 33.388 -5.993 5.751 1.00 . A A . 8 PRO C 1 1
7 4857 1 1 8 PRO CA C 32.237 -6.903 6.162 1.00 . A A . 8 PRO CA 1 1
7 4858 1 1 8 PRO CB C 32.705 -8.009 7.101 1.00 . A A . 8 PRO CB 1 1
7 4859 1 1 8 PRO CD C 31.205 -8.966 5.447 1.00 . A A . 8 PRO CD 1 1
7 4860 1 1 8 PRO CG C 31.774 -9.155 6.839 1.00 . A A . 8 PRO CG 1 1
7 4861 1 1 8 PRO HA H 31.459 -6.320 6.635 1.00 . A A . 8 PRO HA 1 1
7 4862 1 1 8 PRO HB2 H 33.729 -8.270 6.871 1.00 . A A . 8 PRO HB2 1 1
7 4863 1 1 8 PRO HB3 H 32.635 -7.672 8.125 1.00 . A A . 8 PRO HB3 1 1
7 4864 1 1 8 PRO HD2 H 31.553 -9.749 4.789 1.00 . A A . 8 PRO HD2 1 1
7 4865 1 1 8 PRO HD3 H 30.125 -8.954 5.478 1.00 . A A . 8 PRO HD3 1 1
7 4866 1 1 8 PRO HG2 H 32.319 -10.087 6.891 1.00 . A A . 8 PRO HG2 1 1
7 4867 1 1 8 PRO HG3 H 30.978 -9.152 7.569 1.00 . A A . 8 PRO HG3 1 1
7 4868 1 1 8 PRO N N 31.732 -7.660 5.030 1.00 . A A . 8 PRO N 1 1
7 4869 1 1 8 PRO O O 33.331 -4.777 5.924 1.00 . A A . 8 PRO O 1 1
7 4870 1 1 9 ARG C C 35.259 -4.817 3.691 1.00 . A A . 9 ARG C 1 1
7 4871 1 1 9 ARG CA C 35.607 -5.872 4.746 1.00 . A A . 9 ARG CA 1 1
7 4872 1 1 9 ARG CB C 36.617 -6.862 4.165 1.00 . A A . 9 ARG CB 1 1
7 4873 1 1 9 ARG CD C 37.514 -7.389 6.457 1.00 . A A . 9 ARG CD 1 1
7 4874 1 1 9 ARG CG C 37.022 -7.961 5.137 1.00 . A A . 9 ARG CG 1 1
7 4875 1 1 9 ARG CZ C 38.294 -8.236 8.632 1.00 . A A . 9 ARG CZ 1 1
7 4876 1 1 9 ARG H H 34.418 -7.576 5.101 1.00 . A A . 9 ARG H 1 1
7 4877 1 1 9 ARG HA H 36.047 -5.383 5.600 1.00 . A A . 9 ARG HA 1 1
7 4878 1 1 9 ARG HB2 H 36.181 -7.328 3.290 1.00 . A A . 9 ARG HB2 1 1
7 4879 1 1 9 ARG HB3 H 37.503 -6.323 3.871 1.00 . A A . 9 ARG HB3 1 1
7 4880 1 1 9 ARG HD2 H 38.300 -6.675 6.256 1.00 . A A . 9 ARG HD2 1 1
7 4881 1 1 9 ARG HD3 H 36.693 -6.889 6.948 1.00 . A A . 9 ARG HD3 1 1
7 4882 1 1 9 ARG HE H 38.194 -9.315 6.958 1.00 . A A . 9 ARG HE 1 1
7 4883 1 1 9 ARG HG2 H 36.167 -8.591 5.328 1.00 . A A . 9 ARG HG2 1 1
7 4884 1 1 9 ARG HG3 H 37.812 -8.547 4.692 1.00 . A A . 9 ARG HG3 1 1
7 4885 1 1 9 ARG HH11 H 37.743 -6.292 8.629 1.00 . A A . 9 ARG HH11 1 1
7 4886 1 1 9 ARG HH12 H 38.287 -6.905 10.154 1.00 . A A . 9 ARG HH12 1 1
7 4887 1 1 9 ARG HH21 H 38.910 -10.132 8.964 1.00 . A A . 9 ARG HH21 1 1
7 4888 1 1 9 ARG HH22 H 38.951 -9.087 10.344 1.00 . A A . 9 ARG HH22 1 1
7 4889 1 1 9 ARG N N 34.429 -6.601 5.199 1.00 . A A . 9 ARG N 1 1
7 4890 1 1 9 ARG NE N 38.033 -8.428 7.343 1.00 . A A . 9 ARG NE 1 1
7 4891 1 1 9 ARG NH1 N 38.091 -7.047 9.183 1.00 . A A . 9 ARG NH1 1 1
7 4892 1 1 9 ARG NH2 N 38.756 -9.233 9.374 1.00 . A A . 9 ARG NH2 1 1
7 4893 1 1 9 ARG O O 35.616 -3.654 3.831 1.00 . A A . 9 ARG O 1 1
7 4894 1 1 10 LEU C C 33.111 -3.384 1.935 1.00 . A A . 10 LEU C 1 1
7 4895 1 1 10 LEU CA C 34.229 -4.345 1.528 1.00 . A A . 10 LEU CA 1 1
7 4896 1 1 10 LEU CB C 33.837 -5.162 0.296 1.00 . A A . 10 LEU CB 1 1
7 4897 1 1 10 LEU CD1 C 35.497 -5.311 -1.584 1.00 . A A . 10 LEU CD1 1 1
7 4898 1 1 10 LEU CD2 C 36.118 -6.190 0.664 1.00 . A A . 10 LEU CD2 1 1
7 4899 1 1 10 LEU CG C 34.977 -5.985 -0.327 1.00 . A A . 10 LEU CG 1 1
7 4900 1 1 10 LEU H H 34.366 -6.186 2.560 1.00 . A A . 10 LEU H 1 1
7 4901 1 1 10 LEU HA H 35.106 -3.762 1.289 1.00 . A A . 10 LEU HA 1 1
7 4902 1 1 10 LEU HB2 H 33.044 -5.838 0.576 1.00 . A A . 10 LEU HB2 1 1
7 4903 1 1 10 LEU HB3 H 33.462 -4.484 -0.456 1.00 . A A . 10 LEU HB3 1 1
7 4904 1 1 10 LEU HD11 H 34.678 -4.837 -2.101 1.00 . A A . 10 LEU HD11 1 1
7 4905 1 1 10 LEU HD12 H 35.950 -6.052 -2.227 1.00 . A A . 10 LEU HD12 1 1
7 4906 1 1 10 LEU HD13 H 36.235 -4.569 -1.315 1.00 . A A . 10 LEU HD13 1 1
7 4907 1 1 10 LEU HD21 H 35.772 -6.782 1.497 1.00 . A A . 10 LEU HD21 1 1
7 4908 1 1 10 LEU HD22 H 36.464 -5.229 1.023 1.00 . A A . 10 LEU HD22 1 1
7 4909 1 1 10 LEU HD23 H 36.932 -6.702 0.173 1.00 . A A . 10 LEU HD23 1 1
7 4910 1 1 10 LEU HG H 34.598 -6.958 -0.605 1.00 . A A . 10 LEU HG 1 1
7 4911 1 1 10 LEU N N 34.592 -5.243 2.621 1.00 . A A . 10 LEU N 1 1
7 4912 1 1 10 LEU O O 32.971 -2.297 1.378 1.00 . A A . 10 LEU O 1 1
7 4913 1 1 11 ILE C C 31.898 -1.965 4.511 1.00 . A A . 11 ILE C 1 1
7 4914 1 1 11 ILE CA C 31.304 -2.879 3.446 1.00 . A A . 11 ILE CA 1 1
7 4915 1 1 11 ILE CB C 30.110 -3.662 4.028 1.00 . A A . 11 ILE CB 1 1
7 4916 1 1 11 ILE CD1 C 27.636 -3.221 3.618 1.00 . A A . 11 ILE CD1 1 1
7 4917 1 1 11 ILE CG1 C 28.920 -2.725 4.250 1.00 . A A . 11 ILE CG1 1 1
7 4918 1 1 11 ILE CG2 C 30.501 -4.349 5.327 1.00 . A A . 11 ILE CG2 1 1
7 4919 1 1 11 ILE H H 32.537 -4.606 3.396 1.00 . A A . 11 ILE H 1 1
7 4920 1 1 11 ILE HA H 30.959 -2.274 2.619 1.00 . A A . 11 ILE HA 1 1
7 4921 1 1 11 ILE HB H 29.830 -4.424 3.318 1.00 . A A . 11 ILE HB 1 1
7 4922 1 1 11 ILE HD11 H 27.487 -4.259 3.874 1.00 . A A . 11 ILE HD11 1 1
7 4923 1 1 11 ILE HD12 H 27.701 -3.120 2.545 1.00 . A A . 11 ILE HD12 1 1
7 4924 1 1 11 ILE HD13 H 26.805 -2.638 3.985 1.00 . A A . 11 ILE HD13 1 1
7 4925 1 1 11 ILE HG12 H 28.748 -2.619 5.310 1.00 . A A . 11 ILE HG12 1 1
7 4926 1 1 11 ILE HG13 H 29.147 -1.757 3.828 1.00 . A A . 11 ILE HG13 1 1
7 4927 1 1 11 ILE HG21 H 31.425 -3.929 5.694 1.00 . A A . 11 ILE HG21 1 1
7 4928 1 1 11 ILE HG22 H 30.631 -5.407 5.149 1.00 . A A . 11 ILE HG22 1 1
7 4929 1 1 11 ILE HG23 H 29.722 -4.200 6.060 1.00 . A A . 11 ILE HG23 1 1
7 4930 1 1 11 ILE N N 32.352 -3.755 2.948 1.00 . A A . 11 ILE N 1 1
7 4931 1 1 11 ILE O O 31.344 -0.918 4.847 1.00 . A A . 11 ILE O 1 1
7 4932 1 1 12 GLU C C 34.873 -0.761 5.329 1.00 . A A . 12 GLU C 1 1
7 4933 1 1 12 GLU CA C 33.803 -1.620 5.998 1.00 . A A . 12 GLU CA 1 1
7 4934 1 1 12 GLU CB C 34.457 -2.561 7.011 1.00 . A A . 12 GLU CB 1 1
7 4935 1 1 12 GLU CD C 33.995 -1.445 9.230 1.00 . A A . 12 GLU CD 1 1
7 4936 1 1 12 GLU CG C 35.047 -1.839 8.212 1.00 . A A . 12 GLU CG 1 1
7 4937 1 1 12 GLU H H 33.440 -3.207 4.645 1.00 . A A . 12 GLU H 1 1
7 4938 1 1 12 GLU HA H 33.107 -0.975 6.513 1.00 . A A . 12 GLU HA 1 1
7 4939 1 1 12 GLU HB2 H 33.717 -3.263 7.366 1.00 . A A . 12 GLU HB2 1 1
7 4940 1 1 12 GLU HB3 H 35.250 -3.104 6.519 1.00 . A A . 12 GLU HB3 1 1
7 4941 1 1 12 GLU HG2 H 35.763 -2.490 8.692 1.00 . A A . 12 GLU HG2 1 1
7 4942 1 1 12 GLU HG3 H 35.547 -0.946 7.868 1.00 . A A . 12 GLU HG3 1 1
7 4943 1 1 12 GLU N N 33.063 -2.377 5.002 1.00 . A A . 12 GLU N 1 1
7 4944 1 1 12 GLU O O 34.901 0.460 5.492 1.00 . A A . 12 GLU O 1 1
7 4945 1 1 12 GLU OE1 O 33.251 -2.335 9.690 1.00 . A A . 12 GLU OE1 1 1
7 4946 1 1 12 GLU OE2 O 33.917 -0.244 9.568 1.00 . A A . 12 GLU OE2 1 1
7 4947 1 1 13 SER C C 36.611 -0.375 2.489 1.00 . A A . 13 SER C 1 1
7 4948 1 1 13 SER CA C 36.893 -0.759 3.948 1.00 . A A . 13 SER CA 1 1
7 4949 1 1 13 SER CB C 38.130 -1.655 4.002 1.00 . A A . 13 SER CB 1 1
7 4950 1 1 13 SER H H 35.717 -2.402 4.561 1.00 . A A . 13 SER H 1 1
7 4951 1 1 13 SER HA H 37.105 0.142 4.500 1.00 . A A . 13 SER HA 1 1
7 4952 1 1 13 SER HB2 H 38.974 -1.081 4.354 1.00 . A A . 13 SER HB2 1 1
7 4953 1 1 13 SER HB3 H 37.947 -2.478 4.678 1.00 . A A . 13 SER HB3 1 1
7 4954 1 1 13 SER HG H 37.885 -2.945 2.549 1.00 . A A . 13 SER HG 1 1
7 4955 1 1 13 SER N N 35.777 -1.425 4.612 1.00 . A A . 13 SER N 1 1
7 4956 1 1 13 SER O O 37.076 0.671 2.038 1.00 . A A . 13 SER O 1 1
7 4957 1 1 13 SER OG O 38.437 -2.178 2.722 1.00 . A A . 13 SER OG 1 1
7 4958 1 1 14 LEU C C 34.590 0.268 0.264 1.00 . A A . 14 LEU C 1 1
7 4959 1 1 14 LEU CA C 35.608 -0.855 0.339 1.00 . A A . 14 LEU CA 1 1
7 4960 1 1 14 LEU CB C 35.162 -2.065 -0.491 1.00 . A A . 14 LEU CB 1 1
7 4961 1 1 14 LEU CD1 C 35.765 -2.432 -2.906 1.00 . A A . 14 LEU CD1 1 1
7 4962 1 1 14 LEU CD2 C 33.370 -2.145 -2.245 1.00 . A A . 14 LEU CD2 1 1
7 4963 1 1 14 LEU CG C 34.806 -1.742 -1.946 1.00 . A A . 14 LEU CG 1 1
7 4964 1 1 14 LEU H H 35.512 -2.030 2.116 1.00 . A A . 14 LEU H 1 1
7 4965 1 1 14 LEU HA H 36.535 -0.481 -0.073 1.00 . A A . 14 LEU HA 1 1
7 4966 1 1 14 LEU HB2 H 35.964 -2.789 -0.491 1.00 . A A . 14 LEU HB2 1 1
7 4967 1 1 14 LEU HB3 H 34.305 -2.508 -0.027 1.00 . A A . 14 LEU HB3 1 1
7 4968 1 1 14 LEU HD11 H 35.733 -1.935 -3.865 1.00 . A A . 14 LEU HD11 1 1
7 4969 1 1 14 LEU HD12 H 35.472 -3.463 -3.027 1.00 . A A . 14 LEU HD12 1 1
7 4970 1 1 14 LEU HD13 H 36.767 -2.386 -2.511 1.00 . A A . 14 LEU HD13 1 1
7 4971 1 1 14 LEU HD21 H 32.826 -2.248 -1.319 1.00 . A A . 14 LEU HD21 1 1
7 4972 1 1 14 LEU HD22 H 33.364 -3.086 -2.774 1.00 . A A . 14 LEU HD22 1 1
7 4973 1 1 14 LEU HD23 H 32.903 -1.386 -2.855 1.00 . A A . 14 LEU HD23 1 1
7 4974 1 1 14 LEU HG H 34.892 -0.676 -2.100 1.00 . A A . 14 LEU HG 1 1
7 4975 1 1 14 LEU N N 35.873 -1.199 1.737 1.00 . A A . 14 LEU N 1 1
7 4976 1 1 14 LEU O O 34.930 1.380 -0.129 1.00 . A A . 14 LEU O 1 1
7 4977 1 1 15 SER C C 32.956 2.344 1.132 1.00 . A A . 15 SER C 1 1
7 4978 1 1 15 SER CA C 32.327 1.046 0.648 1.00 . A A . 15 SER CA 1 1
7 4979 1 1 15 SER CB C 31.150 0.660 1.547 1.00 . A A . 15 SER CB 1 1
7 4980 1 1 15 SER H H 33.111 -0.893 0.975 1.00 . A A . 15 SER H 1 1
7 4981 1 1 15 SER HA H 31.982 1.173 -0.368 1.00 . A A . 15 SER HA 1 1
7 4982 1 1 15 SER HB2 H 30.753 -0.292 1.228 1.00 . A A . 15 SER HB2 1 1
7 4983 1 1 15 SER HB3 H 31.492 0.581 2.569 1.00 . A A . 15 SER HB3 1 1
7 4984 1 1 15 SER HG H 30.310 2.255 0.781 1.00 . A A . 15 SER HG 1 1
7 4985 1 1 15 SER N N 33.348 0.002 0.661 1.00 . A A . 15 SER N 1 1
7 4986 1 1 15 SER O O 33.010 3.335 0.409 1.00 . A A . 15 SER O 1 1
7 4987 1 1 15 SER OG O 30.118 1.628 1.484 1.00 . A A . 15 SER OG 1 1
7 4988 1 1 16 GLN C C 35.017 4.140 1.954 1.00 . A A . 16 GLN C 1 1
7 4989 1 1 16 GLN CA C 34.093 3.470 2.963 1.00 . A A . 16 GLN CA 1 1
7 4990 1 1 16 GLN CB C 34.904 3.039 4.190 1.00 . A A . 16 GLN CB 1 1
7 4991 1 1 16 GLN CD C 36.010 5.323 4.352 1.00 . A A . 16 GLN CD 1 1
7 4992 1 1 16 GLN CG C 35.323 4.189 5.096 1.00 . A A . 16 GLN CG 1 1
7 4993 1 1 16 GLN H H 33.344 1.491 2.885 1.00 . A A . 16 GLN H 1 1
7 4994 1 1 16 GLN HA H 33.331 4.170 3.268 1.00 . A A . 16 GLN HA 1 1
7 4995 1 1 16 GLN HB2 H 34.310 2.352 4.774 1.00 . A A . 16 GLN HB2 1 1
7 4996 1 1 16 GLN HB3 H 35.796 2.532 3.855 1.00 . A A . 16 GLN HB3 1 1
7 4997 1 1 16 GLN HE21 H 37.189 4.033 3.399 1.00 . A A . 16 GLN HE21 1 1
7 4998 1 1 16 GLN HE22 H 37.418 5.700 2.991 1.00 . A A . 16 GLN HE22 1 1
7 4999 1 1 16 GLN HG2 H 34.442 4.582 5.581 1.00 . A A . 16 GLN HG2 1 1
7 5000 1 1 16 GLN HG3 H 36.001 3.809 5.845 1.00 . A A . 16 GLN HG3 1 1
7 5001 1 1 16 GLN N N 33.440 2.315 2.366 1.00 . A A . 16 GLN N 1 1
7 5002 1 1 16 GLN NE2 N 36.973 4.985 3.499 1.00 . A A . 16 GLN NE2 1 1
7 5003 1 1 16 GLN O O 35.157 5.360 1.941 1.00 . A A . 16 GLN O 1 1
7 5004 1 1 16 GLN OE1 O 35.682 6.492 4.548 1.00 . A A . 16 GLN OE1 1 1
7 5005 1 1 17 MET C C 35.774 4.541 -1.029 1.00 . A A . 17 MET C 1 1
7 5006 1 1 17 MET CA C 36.551 3.869 0.092 1.00 . A A . 17 MET CA 1 1
7 5007 1 1 17 MET CB C 37.447 2.765 -0.476 1.00 . A A . 17 MET CB 1 1
7 5008 1 1 17 MET CE C 39.793 4.381 -1.409 1.00 . A A . 17 MET CE 1 1
7 5009 1 1 17 MET CG C 38.708 2.532 0.337 1.00 . A A . 17 MET CG 1 1
7 5010 1 1 17 MET H H 35.483 2.371 1.143 1.00 . A A . 17 MET H 1 1
7 5011 1 1 17 MET HA H 37.173 4.610 0.571 1.00 . A A . 17 MET HA 1 1
7 5012 1 1 17 MET HB2 H 36.891 1.843 -0.510 1.00 . A A . 17 MET HB2 1 1
7 5013 1 1 17 MET HB3 H 37.738 3.036 -1.481 1.00 . A A . 17 MET HB3 1 1
7 5014 1 1 17 MET HE1 H 39.110 5.200 -1.577 1.00 . A A . 17 MET HE1 1 1
7 5015 1 1 17 MET HE2 H 39.475 3.524 -1.984 1.00 . A A . 17 MET HE2 1 1
7 5016 1 1 17 MET HE3 H 40.787 4.671 -1.717 1.00 . A A . 17 MET HE3 1 1
7 5017 1 1 17 MET HG2 H 38.428 2.314 1.356 1.00 . A A . 17 MET HG2 1 1
7 5018 1 1 17 MET HG3 H 39.237 1.687 -0.079 1.00 . A A . 17 MET HG3 1 1
7 5019 1 1 17 MET N N 35.644 3.337 1.101 1.00 . A A . 17 MET N 1 1
7 5020 1 1 17 MET O O 36.273 5.460 -1.679 1.00 . A A . 17 MET O 1 1
7 5021 1 1 17 MET SD S 39.805 3.960 0.332 1.00 . A A . 17 MET SD 1 1
7 5022 1 1 18 LEU C C 32.832 5.799 -1.719 1.00 . A A . 18 LEU C 1 1
7 5023 1 1 18 LEU CA C 33.698 4.672 -2.285 1.00 . A A . 18 LEU CA 1 1
7 5024 1 1 18 LEU CB C 32.805 3.597 -2.908 1.00 . A A . 18 LEU CB 1 1
7 5025 1 1 18 LEU CD1 C 32.967 4.222 -5.331 1.00 . A A . 18 LEU CD1 1 1
7 5026 1 1 18 LEU CD2 C 34.695 2.731 -4.308 1.00 . A A . 18 LEU CD2 1 1
7 5027 1 1 18 LEU CG C 33.227 3.132 -4.302 1.00 . A A . 18 LEU CG 1 1
7 5028 1 1 18 LEU H H 34.179 3.357 -0.689 1.00 . A A . 18 LEU H 1 1
7 5029 1 1 18 LEU HA H 34.344 5.078 -3.050 1.00 . A A . 18 LEU HA 1 1
7 5030 1 1 18 LEU HB2 H 32.798 2.739 -2.251 1.00 . A A . 18 LEU HB2 1 1
7 5031 1 1 18 LEU HB3 H 31.801 3.987 -2.974 1.00 . A A . 18 LEU HB3 1 1
7 5032 1 1 18 LEU HD11 H 31.901 4.348 -5.461 1.00 . A A . 18 LEU HD11 1 1
7 5033 1 1 18 LEU HD12 H 33.414 3.944 -6.272 1.00 . A A . 18 LEU HD12 1 1
7 5034 1 1 18 LEU HD13 H 33.399 5.152 -4.988 1.00 . A A . 18 LEU HD13 1 1
7 5035 1 1 18 LEU HD21 H 35.218 3.267 -3.530 1.00 . A A . 18 LEU HD21 1 1
7 5036 1 1 18 LEU HD22 H 35.130 2.976 -5.266 1.00 . A A . 18 LEU HD22 1 1
7 5037 1 1 18 LEU HD23 H 34.779 1.669 -4.134 1.00 . A A . 18 LEU HD23 1 1
7 5038 1 1 18 LEU HG H 32.642 2.266 -4.576 1.00 . A A . 18 LEU HG 1 1
7 5039 1 1 18 LEU N N 34.541 4.091 -1.247 1.00 . A A . 18 LEU N 1 1
7 5040 1 1 18 LEU O O 32.973 6.959 -2.106 1.00 . A A . 18 LEU O 1 1
7 5041 1 1 19 SER C C 31.674 7.456 0.657 1.00 . A A . 19 SER C 1 1
7 5042 1 1 19 SER CA C 30.984 6.394 -0.211 1.00 . A A . 19 SER CA 1 1
7 5043 1 1 19 SER CB C 29.949 5.645 0.628 1.00 . A A . 19 SER CB 1 1
7 5044 1 1 19 SER H H 31.829 4.494 -0.588 1.00 . A A . 19 SER H 1 1
7 5045 1 1 19 SER HA H 30.469 6.897 -1.014 1.00 . A A . 19 SER HA 1 1
7 5046 1 1 19 SER HB2 H 29.988 4.593 0.388 1.00 . A A . 19 SER HB2 1 1
7 5047 1 1 19 SER HB3 H 30.170 5.784 1.676 1.00 . A A . 19 SER HB3 1 1
7 5048 1 1 19 SER HG H 28.515 6.217 -0.578 1.00 . A A . 19 SER HG 1 1
7 5049 1 1 19 SER N N 31.914 5.439 -0.823 1.00 . A A . 19 SER N 1 1
7 5050 1 1 19 SER O O 30.999 8.282 1.270 1.00 . A A . 19 SER O 1 1
7 5051 1 1 19 SER OG O 28.641 6.125 0.369 1.00 . A A . 19 SER OG 1 1
7 5052 1 1 20 MET C C 33.986 9.677 0.566 1.00 . A A . 20 MET C 1 1
7 5053 1 1 20 MET CA C 33.726 8.472 1.454 1.00 . A A . 20 MET CA 1 1
7 5054 1 1 20 MET CB C 35.048 7.910 1.982 1.00 . A A . 20 MET CB 1 1
7 5055 1 1 20 MET CE C 34.385 10.644 3.999 1.00 . A A . 20 MET CE 1 1
7 5056 1 1 20 MET CG C 36.006 8.974 2.493 1.00 . A A . 20 MET CG 1 1
7 5057 1 1 20 MET H H 33.496 6.817 0.154 1.00 . A A . 20 MET H 1 1
7 5058 1 1 20 MET HA H 33.105 8.772 2.286 1.00 . A A . 20 MET HA 1 1
7 5059 1 1 20 MET HB2 H 34.835 7.232 2.793 1.00 . A A . 20 MET HB2 1 1
7 5060 1 1 20 MET HB3 H 35.537 7.366 1.189 1.00 . A A . 20 MET HB3 1 1
7 5061 1 1 20 MET HE1 H 34.104 11.040 4.963 1.00 . A A . 20 MET HE1 1 1
7 5062 1 1 20 MET HE2 H 33.528 10.175 3.538 1.00 . A A . 20 MET HE2 1 1
7 5063 1 1 20 MET HE3 H 34.739 11.447 3.370 1.00 . A A . 20 MET HE3 1 1
7 5064 1 1 20 MET HG2 H 37.014 8.595 2.419 1.00 . A A . 20 MET HG2 1 1
7 5065 1 1 20 MET HG3 H 35.910 9.855 1.875 1.00 . A A . 20 MET HG3 1 1
7 5066 1 1 20 MET N N 33.001 7.467 0.685 1.00 . A A . 20 MET N 1 1
7 5067 1 1 20 MET O O 34.155 10.801 1.040 1.00 . A A . 20 MET O 1 1
7 5068 1 1 20 MET SD S 35.687 9.432 4.207 1.00 . A A . 20 MET SD 1 1
7 5069 1 1 21 GLY C C 35.590 10.227 -2.428 1.00 . A A . 21 GLY C 1 1
7 5070 1 1 21 GLY CA C 34.282 10.453 -1.704 1.00 . A A . 21 GLY CA 1 1
7 5071 1 1 21 GLY H H 33.908 8.486 -1.029 1.00 . A A . 21 GLY H 1 1
7 5072 1 1 21 GLY HA2 H 33.476 10.467 -2.426 1.00 . A A . 21 GLY HA2 1 1
7 5073 1 1 21 GLY HA3 H 34.321 11.406 -1.196 1.00 . A A . 21 GLY HA3 1 1
7 5074 1 1 21 GLY N N 34.028 9.412 -0.733 1.00 . A A . 21 GLY N 1 1
7 5075 1 1 21 GLY O O 36.104 11.125 -3.095 1.00 . A A . 21 GLY O 1 1
7 5076 1 1 22 PHE C C 37.178 7.382 -3.734 1.00 . A A . 22 PHE C 1 1
7 5077 1 1 22 PHE CA C 37.377 8.658 -2.938 1.00 . A A . 22 PHE CA 1 1
7 5078 1 1 22 PHE CB C 38.486 8.479 -1.900 1.00 . A A . 22 PHE CB 1 1
7 5079 1 1 22 PHE CD1 C 38.794 10.971 -1.905 1.00 . A A . 22 PHE CD1 1 1
7 5080 1 1 22 PHE CD2 C 39.374 9.766 0.069 1.00 . A A . 22 PHE CD2 1 1
7 5081 1 1 22 PHE CE1 C 39.165 12.155 -1.295 1.00 . A A . 22 PHE CE1 1 1
7 5082 1 1 22 PHE CE2 C 39.747 10.946 0.683 1.00 . A A . 22 PHE CE2 1 1
7 5083 1 1 22 PHE CG C 38.893 9.764 -1.232 1.00 . A A . 22 PHE CG 1 1
7 5084 1 1 22 PHE CZ C 39.642 12.142 0.001 1.00 . A A . 22 PHE CZ 1 1
7 5085 1 1 22 PHE H H 35.677 8.333 -1.756 1.00 . A A . 22 PHE H 1 1
7 5086 1 1 22 PHE HA H 37.646 9.453 -3.612 1.00 . A A . 22 PHE HA 1 1
7 5087 1 1 22 PHE HB2 H 38.146 7.798 -1.132 1.00 . A A . 22 PHE HB2 1 1
7 5088 1 1 22 PHE HB3 H 39.359 8.063 -2.384 1.00 . A A . 22 PHE HB3 1 1
7 5089 1 1 22 PHE HD1 H 38.421 10.985 -2.919 1.00 . A A . 22 PHE HD1 1 1
7 5090 1 1 22 PHE HD2 H 39.458 8.830 0.604 1.00 . A A . 22 PHE HD2 1 1
7 5091 1 1 22 PHE HE1 H 39.081 13.090 -1.831 1.00 . A A . 22 PHE HE1 1 1
7 5092 1 1 22 PHE HE2 H 40.121 10.934 1.697 1.00 . A A . 22 PHE HE2 1 1
7 5093 1 1 22 PHE HZ H 39.932 13.065 0.479 1.00 . A A . 22 PHE HZ 1 1
7 5094 1 1 22 PHE N N 36.129 9.017 -2.298 1.00 . A A . 22 PHE N 1 1
7 5095 1 1 22 PHE O O 36.056 6.885 -3.843 1.00 . A A . 22 PHE O 1 1
7 5096 1 1 23 SER C C 39.483 4.865 -5.019 1.00 . A A . 23 SER C 1 1
7 5097 1 1 23 SER CA C 38.149 5.614 -5.046 1.00 . A A . 23 SER CA 1 1
7 5098 1 1 23 SER CB C 37.724 5.924 -6.482 1.00 . A A . 23 SER CB 1 1
7 5099 1 1 23 SER H H 39.129 7.253 -4.155 1.00 . A A . 23 SER H 1 1
7 5100 1 1 23 SER HA H 37.390 5.007 -4.574 1.00 . A A . 23 SER HA 1 1
7 5101 1 1 23 SER HB2 H 38.481 6.532 -6.957 1.00 . A A . 23 SER HB2 1 1
7 5102 1 1 23 SER HB3 H 37.609 5.000 -7.031 1.00 . A A . 23 SER HB3 1 1
7 5103 1 1 23 SER HG H 36.453 7.170 -7.301 1.00 . A A . 23 SER HG 1 1
7 5104 1 1 23 SER N N 38.250 6.840 -4.279 1.00 . A A . 23 SER N 1 1
7 5105 1 1 23 SER O O 40.095 4.730 -3.960 1.00 . A A . 23 SER O 1 1
7 5106 1 1 23 SER OG O 36.493 6.626 -6.511 1.00 . A A . 23 SER OG 1 1
7 5107 1 1 24 ASP C C 42.165 4.386 -7.196 1.00 . A A . 24 ASP C 1 1
7 5108 1 1 24 ASP CA C 41.206 3.667 -6.251 1.00 . A A . 24 ASP CA 1 1
7 5109 1 1 24 ASP CB C 40.973 2.231 -6.728 1.00 . A A . 24 ASP CB 1 1
7 5110 1 1 24 ASP CG C 40.352 2.172 -8.111 1.00 . A A . 24 ASP CG 1 1
7 5111 1 1 24 ASP H H 39.423 4.514 -6.995 1.00 . A A . 24 ASP H 1 1
7 5112 1 1 24 ASP HA H 41.638 3.647 -5.262 1.00 . A A . 24 ASP HA 1 1
7 5113 1 1 24 ASP HB2 H 41.919 1.711 -6.757 1.00 . A A . 24 ASP HB2 1 1
7 5114 1 1 24 ASP HB3 H 40.310 1.733 -6.035 1.00 . A A . 24 ASP HB3 1 1
7 5115 1 1 24 ASP N N 39.939 4.384 -6.175 1.00 . A A . 24 ASP N 1 1
7 5116 1 1 24 ASP O O 41.886 4.526 -8.387 1.00 . A A . 24 ASP O 1 1
7 5117 1 1 24 ASP OD1 O 41.104 2.265 -9.104 1.00 . A A . 24 ASP OD1 1 1
7 5118 1 1 24 ASP OD2 O 39.114 2.032 -8.201 1.00 . A A . 24 ASP OD2 1 1
7 5119 1 1 25 GLU C C 44.412 4.924 -8.831 1.00 . A A . 25 GLU C 1 1
7 5120 1 1 25 GLU CA C 44.272 5.570 -7.468 1.00 . A A . 25 GLU CA 1 1
7 5121 1 1 25 GLU CB C 45.635 5.605 -6.769 1.00 . A A . 25 GLU CB 1 1
7 5122 1 1 25 GLU CD C 47.552 7.213 -6.438 1.00 . A A . 25 GLU CD 1 1
7 5123 1 1 25 GLU CG C 46.056 6.993 -6.323 1.00 . A A . 25 GLU CG 1 1
7 5124 1 1 25 GLU H H 43.455 4.724 -5.706 1.00 . A A . 25 GLU H 1 1
7 5125 1 1 25 GLU HA H 43.923 6.573 -7.601 1.00 . A A . 25 GLU HA 1 1
7 5126 1 1 25 GLU HB2 H 45.598 4.967 -5.902 1.00 . A A . 25 GLU HB2 1 1
7 5127 1 1 25 GLU HB3 H 46.383 5.228 -7.450 1.00 . A A . 25 GLU HB3 1 1
7 5128 1 1 25 GLU HG2 H 45.552 7.725 -6.936 1.00 . A A . 25 GLU HG2 1 1
7 5129 1 1 25 GLU HG3 H 45.767 7.129 -5.291 1.00 . A A . 25 GLU HG3 1 1
7 5130 1 1 25 GLU N N 43.290 4.854 -6.662 1.00 . A A . 25 GLU N 1 1
7 5131 1 1 25 GLU O O 44.110 5.526 -9.861 1.00 . A A . 25 GLU O 1 1
7 5132 1 1 25 GLU OE1 O 48.112 6.933 -7.519 1.00 . A A . 25 GLU OE1 1 1
7 5133 1 1 25 GLU OE2 O 48.162 7.666 -5.447 1.00 . A A . 25 GLU OE2 1 1
7 5134 1 1 26 GLY C C 44.579 1.517 -9.915 1.00 . A A . 26 GLY C 1 1
7 5135 1 1 26 GLY CA C 45.058 2.947 -10.039 1.00 . A A . 26 GLY CA 1 1
7 5136 1 1 26 GLY H H 45.087 3.286 -7.953 1.00 . A A . 26 GLY H 1 1
7 5137 1 1 26 GLY HA2 H 44.510 3.435 -10.834 1.00 . A A . 26 GLY HA2 1 1
7 5138 1 1 26 GLY HA3 H 46.110 2.944 -10.283 1.00 . A A . 26 GLY HA3 1 1
7 5139 1 1 26 GLY N N 44.871 3.693 -8.814 1.00 . A A . 26 GLY N 1 1
7 5140 1 1 26 GLY O O 45.202 0.597 -10.443 1.00 . A A . 26 GLY O 1 1
7 5141 1 1 27 GLY C C 43.623 -0.726 -7.897 1.00 . A A . 27 GLY C 1 1
7 5142 1 1 27 GLY CA C 42.928 0.002 -9.022 1.00 . A A . 27 GLY CA 1 1
7 5143 1 1 27 GLY H H 43.018 2.103 -8.807 1.00 . A A . 27 GLY H 1 1
7 5144 1 1 27 GLY HA2 H 41.875 0.080 -8.795 1.00 . A A . 27 GLY HA2 1 1
7 5145 1 1 27 GLY HA3 H 43.052 -0.561 -9.934 1.00 . A A . 27 GLY HA3 1 1
7 5146 1 1 27 GLY N N 43.469 1.331 -9.209 1.00 . A A . 27 GLY N 1 1
7 5147 1 1 27 GLY O O 43.916 -1.918 -8.001 1.00 . A A . 27 GLY O 1 1
7 5148 1 1 28 TRP C C 43.533 -1.033 -4.610 1.00 . A A . 28 TRP C 1 1
7 5149 1 1 28 TRP CA C 44.539 -0.601 -5.664 1.00 . A A . 28 TRP CA 1 1
7 5150 1 1 28 TRP CB C 45.596 0.333 -5.065 1.00 . A A . 28 TRP CB 1 1
7 5151 1 1 28 TRP CD1 C 45.296 2.861 -4.969 1.00 . A A . 28 TRP CD1 1 1
7 5152 1 1 28 TRP CD2 C 44.214 1.765 -3.345 1.00 . A A . 28 TRP CD2 1 1
7 5153 1 1 28 TRP CE2 C 43.986 3.143 -3.189 1.00 . A A . 28 TRP CE2 1 1
7 5154 1 1 28 TRP CE3 C 43.625 0.885 -2.432 1.00 . A A . 28 TRP CE3 1 1
7 5155 1 1 28 TRP CG C 45.058 1.607 -4.496 1.00 . A A . 28 TRP CG 1 1
7 5156 1 1 28 TRP CH2 C 42.639 2.775 -1.291 1.00 . A A . 28 TRP CH2 1 1
7 5157 1 1 28 TRP CZ2 C 43.201 3.659 -2.164 1.00 . A A . 28 TRP CZ2 1 1
7 5158 1 1 28 TRP CZ3 C 42.845 1.399 -1.416 1.00 . A A . 28 TRP CZ3 1 1
7 5159 1 1 28 TRP H H 43.605 0.932 -6.793 1.00 . A A . 28 TRP H 1 1
7 5160 1 1 28 TRP HA H 45.041 -1.488 -6.021 1.00 . A A . 28 TRP HA 1 1
7 5161 1 1 28 TRP HB2 H 46.113 -0.187 -4.274 1.00 . A A . 28 TRP HB2 1 1
7 5162 1 1 28 TRP HB3 H 46.306 0.591 -5.839 1.00 . A A . 28 TRP HB3 1 1
7 5163 1 1 28 TRP HD1 H 45.906 3.077 -5.832 1.00 . A A . 28 TRP HD1 1 1
7 5164 1 1 28 TRP HE1 H 44.686 4.758 -4.321 1.00 . A A . 28 TRP HE1 1 1
7 5165 1 1 28 TRP HE3 H 43.769 -0.180 -2.506 1.00 . A A . 28 TRP HE3 1 1
7 5166 1 1 28 TRP HH2 H 42.023 3.134 -0.483 1.00 . A A . 28 TRP HH2 1 1
7 5167 1 1 28 TRP HZ2 H 43.036 4.717 -2.050 1.00 . A A . 28 TRP HZ2 1 1
7 5168 1 1 28 TRP HZ3 H 42.383 0.732 -0.704 1.00 . A A . 28 TRP HZ3 1 1
7 5169 1 1 28 TRP N N 43.881 -0.007 -6.812 1.00 . A A . 28 TRP N 1 1
7 5170 1 1 28 TRP NE1 N 44.663 3.789 -4.185 1.00 . A A . 28 TRP NE1 1 1
7 5171 1 1 28 TRP O O 43.754 -2.026 -3.928 1.00 . A A . 28 TRP O 1 1
7 5172 1 1 29 LEU C C 41.303 -2.196 -3.399 1.00 . A A . 29 LEU C 1 1
7 5173 1 1 29 LEU CA C 41.396 -0.682 -3.496 1.00 . A A . 29 LEU CA 1 1
7 5174 1 1 29 LEU CB C 40.044 -0.067 -3.884 1.00 . A A . 29 LEU CB 1 1
7 5175 1 1 29 LEU CD1 C 38.297 -0.410 -2.117 1.00 . A A . 29 LEU CD1 1 1
7 5176 1 1 29 LEU CD2 C 37.708 -0.702 -4.529 1.00 . A A . 29 LEU CD2 1 1
7 5177 1 1 29 LEU CG C 38.798 -0.864 -3.480 1.00 . A A . 29 LEU CG 1 1
7 5178 1 1 29 LEU H H 42.255 0.466 -5.051 1.00 . A A . 29 LEU H 1 1
7 5179 1 1 29 LEU HA H 41.693 -0.296 -2.535 1.00 . A A . 29 LEU HA 1 1
7 5180 1 1 29 LEU HB2 H 39.978 0.910 -3.424 1.00 . A A . 29 LEU HB2 1 1
7 5181 1 1 29 LEU HB3 H 40.029 0.063 -4.958 1.00 . A A . 29 LEU HB3 1 1
7 5182 1 1 29 LEU HD11 H 37.510 0.319 -2.247 1.00 . A A . 29 LEU HD11 1 1
7 5183 1 1 29 LEU HD12 H 39.111 0.033 -1.563 1.00 . A A . 29 LEU HD12 1 1
7 5184 1 1 29 LEU HD13 H 37.913 -1.260 -1.573 1.00 . A A . 29 LEU HD13 1 1
7 5185 1 1 29 LEU HD21 H 37.543 -1.647 -5.025 1.00 . A A . 29 LEU HD21 1 1
7 5186 1 1 29 LEU HD22 H 38.016 0.036 -5.255 1.00 . A A . 29 LEU HD22 1 1
7 5187 1 1 29 LEU HD23 H 36.794 -0.381 -4.054 1.00 . A A . 29 LEU HD23 1 1
7 5188 1 1 29 LEU HG H 39.043 -1.912 -3.413 1.00 . A A . 29 LEU HG 1 1
7 5189 1 1 29 LEU N N 42.416 -0.313 -4.477 1.00 . A A . 29 LEU N 1 1
7 5190 1 1 29 LEU O O 41.609 -2.789 -2.364 1.00 . A A . 29 LEU O 1 1
7 5191 1 1 30 THR C C 42.056 -4.960 -4.180 1.00 . A A . 30 THR C 1 1
7 5192 1 1 30 THR CA C 40.745 -4.255 -4.547 1.00 . A A . 30 THR CA 1 1
7 5193 1 1 30 THR CB C 40.287 -4.686 -5.943 1.00 . A A . 30 THR CB 1 1
7 5194 1 1 30 THR CG2 C 40.964 -3.921 -7.062 1.00 . A A . 30 THR CG2 1 1
7 5195 1 1 30 THR H H 40.638 -2.271 -5.271 1.00 . A A . 30 THR H 1 1
7 5196 1 1 30 THR HA H 39.989 -4.543 -3.833 1.00 . A A . 30 THR HA 1 1
7 5197 1 1 30 THR HB H 39.223 -4.518 -6.028 1.00 . A A . 30 THR HB 1 1
7 5198 1 1 30 THR HG1 H 41.475 -6.239 -6.051 1.00 . A A . 30 THR HG1 1 1
7 5199 1 1 30 THR HG21 H 40.260 -3.230 -7.502 1.00 . A A . 30 THR HG21 1 1
7 5200 1 1 30 THR HG22 H 41.308 -4.614 -7.816 1.00 . A A . 30 THR HG22 1 1
7 5201 1 1 30 THR HG23 H 41.806 -3.372 -6.666 1.00 . A A . 30 THR HG23 1 1
7 5202 1 1 30 THR N N 40.880 -2.811 -4.490 1.00 . A A . 30 THR N 1 1
7 5203 1 1 30 THR O O 42.034 -6.066 -3.639 1.00 . A A . 30 THR O 1 1
7 5204 1 1 30 THR OG1 O 40.537 -6.064 -6.153 1.00 . A A . 30 THR OG1 1 1
7 5205 1 1 31 ARG C C 45.095 -4.446 -2.866 1.00 . A A . 31 ARG C 1 1
7 5206 1 1 31 ARG CA C 44.504 -4.936 -4.191 1.00 . A A . 31 ARG CA 1 1
7 5207 1 1 31 ARG CB C 45.486 -4.607 -5.315 1.00 . A A . 31 ARG CB 1 1
7 5208 1 1 31 ARG CD C 43.896 -5.977 -6.708 1.00 . A A . 31 ARG CD 1 1
7 5209 1 1 31 ARG CG C 45.316 -5.455 -6.565 1.00 . A A . 31 ARG CG 1 1
7 5210 1 1 31 ARG CZ C 44.153 -8.047 -8.008 1.00 . A A . 31 ARG CZ 1 1
7 5211 1 1 31 ARG H H 43.179 -3.459 -4.926 1.00 . A A . 31 ARG H 1 1
7 5212 1 1 31 ARG HA H 44.375 -6.006 -4.142 1.00 . A A . 31 ARG HA 1 1
7 5213 1 1 31 ARG HB2 H 45.358 -3.572 -5.594 1.00 . A A . 31 ARG HB2 1 1
7 5214 1 1 31 ARG HB3 H 46.492 -4.746 -4.947 1.00 . A A . 31 ARG HB3 1 1
7 5215 1 1 31 ARG HD2 H 43.657 -6.578 -5.843 1.00 . A A . 31 ARG HD2 1 1
7 5216 1 1 31 ARG HD3 H 43.220 -5.134 -6.760 1.00 . A A . 31 ARG HD3 1 1
7 5217 1 1 31 ARG HE H 43.310 -6.371 -8.687 1.00 . A A . 31 ARG HE 1 1
7 5218 1 1 31 ARG HG2 H 45.552 -4.850 -7.427 1.00 . A A . 31 ARG HG2 1 1
7 5219 1 1 31 ARG HG3 H 45.995 -6.294 -6.514 1.00 . A A . 31 ARG HG3 1 1
7 5220 1 1 31 ARG HH11 H 44.840 -8.144 -6.109 1.00 . A A . 31 ARG HH11 1 1
7 5221 1 1 31 ARG HH12 H 45.034 -9.590 -7.044 1.00 . A A . 31 ARG HH12 1 1
7 5222 1 1 31 ARG HH21 H 43.567 -8.262 -9.931 1.00 . A A . 31 ARG HH21 1 1
7 5223 1 1 31 ARG HH22 H 44.309 -9.658 -9.219 1.00 . A A . 31 ARG HH22 1 1
7 5224 1 1 31 ARG N N 43.198 -4.334 -4.486 1.00 . A A . 31 ARG N 1 1
7 5225 1 1 31 ARG NE N 43.737 -6.789 -7.910 1.00 . A A . 31 ARG NE 1 1
7 5226 1 1 31 ARG NH1 N 44.723 -8.642 -6.969 1.00 . A A . 31 ARG NH1 1 1
7 5227 1 1 31 ARG NH2 N 43.997 -8.710 -9.146 1.00 . A A . 31 ARG NH2 1 1
7 5228 1 1 31 ARG O O 45.223 -5.209 -1.909 1.00 . A A . 31 ARG O 1 1
7 5229 1 1 32 LEU C C 45.338 -2.983 -0.381 1.00 . A A . 32 LEU C 1 1
7 5230 1 1 32 LEU CA C 46.072 -2.561 -1.650 1.00 . A A . 32 LEU CA 1 1
7 5231 1 1 32 LEU CB C 46.107 -1.034 -1.808 1.00 . A A . 32 LEU CB 1 1
7 5232 1 1 32 LEU CD1 C 46.487 -0.626 0.633 1.00 . A A . 32 LEU CD1 1 1
7 5233 1 1 32 LEU CD2 C 45.878 1.269 -0.848 1.00 . A A . 32 LEU CD2 1 1
7 5234 1 1 32 LEU CG C 45.688 -0.215 -0.584 1.00 . A A . 32 LEU CG 1 1
7 5235 1 1 32 LEU H H 45.354 -2.621 -3.638 1.00 . A A . 32 LEU H 1 1
7 5236 1 1 32 LEU HA H 47.088 -2.921 -1.586 1.00 . A A . 32 LEU HA 1 1
7 5237 1 1 32 LEU HB2 H 47.118 -0.751 -2.067 1.00 . A A . 32 LEU HB2 1 1
7 5238 1 1 32 LEU HB3 H 45.460 -0.768 -2.629 1.00 . A A . 32 LEU HB3 1 1
7 5239 1 1 32 LEU HD11 H 46.635 0.233 1.270 1.00 . A A . 32 LEU HD11 1 1
7 5240 1 1 32 LEU HD12 H 47.444 -1.014 0.320 1.00 . A A . 32 LEU HD12 1 1
7 5241 1 1 32 LEU HD13 H 45.948 -1.386 1.172 1.00 . A A . 32 LEU HD13 1 1
7 5242 1 1 32 LEU HD21 H 44.986 1.802 -0.558 1.00 . A A . 32 LEU HD21 1 1
7 5243 1 1 32 LEU HD22 H 46.068 1.426 -1.899 1.00 . A A . 32 LEU HD22 1 1
7 5244 1 1 32 LEU HD23 H 46.717 1.630 -0.272 1.00 . A A . 32 LEU HD23 1 1
7 5245 1 1 32 LEU HG H 44.642 -0.390 -0.376 1.00 . A A . 32 LEU HG 1 1
7 5246 1 1 32 LEU N N 45.471 -3.169 -2.833 1.00 . A A . 32 LEU N 1 1
7 5247 1 1 32 LEU O O 45.950 -3.539 0.529 1.00 . A A . 32 LEU O 1 1
7 5248 1 1 33 LEU C C 43.740 -4.485 1.349 1.00 . A A . 33 LEU C 1 1
7 5249 1 1 33 LEU CA C 43.234 -3.140 0.841 1.00 . A A . 33 LEU CA 1 1
7 5250 1 1 33 LEU CB C 41.753 -3.242 0.466 1.00 . A A . 33 LEU CB 1 1
7 5251 1 1 33 LEU CD1 C 39.617 -2.134 -0.235 1.00 . A A . 33 LEU CD1 1 1
7 5252 1 1 33 LEU CD2 C 41.075 -1.049 1.481 1.00 . A A . 33 LEU CD2 1 1
7 5253 1 1 33 LEU CG C 41.049 -1.904 0.223 1.00 . A A . 33 LEU CG 1 1
7 5254 1 1 33 LEU H H 43.583 -2.313 -1.085 1.00 . A A . 33 LEU H 1 1
7 5255 1 1 33 LEU HA H 43.361 -2.399 1.612 1.00 . A A . 33 LEU HA 1 1
7 5256 1 1 33 LEU HB2 H 41.673 -3.836 -0.435 1.00 . A A . 33 LEU HB2 1 1
7 5257 1 1 33 LEU HB3 H 41.236 -3.754 1.263 1.00 . A A . 33 LEU HB3 1 1
7 5258 1 1 33 LEU HD11 H 39.198 -2.972 0.300 1.00 . A A . 33 LEU HD11 1 1
7 5259 1 1 33 LEU HD12 H 39.608 -2.342 -1.295 1.00 . A A . 33 LEU HD12 1 1
7 5260 1 1 33 LEU HD13 H 39.029 -1.250 -0.037 1.00 . A A . 33 LEU HD13 1 1
7 5261 1 1 33 LEU HD21 H 40.312 -1.392 2.163 1.00 . A A . 33 LEU HD21 1 1
7 5262 1 1 33 LEU HD22 H 40.887 -0.018 1.218 1.00 . A A . 33 LEU HD22 1 1
7 5263 1 1 33 LEU HD23 H 42.043 -1.129 1.952 1.00 . A A . 33 LEU HD23 1 1
7 5264 1 1 33 LEU HG H 41.569 -1.369 -0.560 1.00 . A A . 33 LEU HG 1 1
7 5265 1 1 33 LEU N N 44.026 -2.743 -0.325 1.00 . A A . 33 LEU N 1 1
7 5266 1 1 33 LEU O O 44.264 -4.598 2.449 1.00 . A A . 33 LEU O 1 1
7 5267 1 1 34 GLN C C 45.339 -6.828 1.581 1.00 . A A . 34 GLN C 1 1
7 5268 1 1 34 GLN CA C 44.002 -6.848 0.824 1.00 . A A . 34 GLN CA 1 1
7 5269 1 1 34 GLN CB C 44.153 -7.642 -0.466 1.00 . A A . 34 GLN CB 1 1
7 5270 1 1 34 GLN CD C 42.331 -9.259 -1.142 1.00 . A A . 34 GLN CD 1 1
7 5271 1 1 34 GLN CG C 42.849 -7.836 -1.223 1.00 . A A . 34 GLN CG 1 1
7 5272 1 1 34 GLN H H 43.107 -5.287 -0.330 1.00 . A A . 34 GLN H 1 1
7 5273 1 1 34 GLN HA H 43.250 -7.312 1.443 1.00 . A A . 34 GLN HA 1 1
7 5274 1 1 34 GLN HB2 H 44.837 -7.111 -1.104 1.00 . A A . 34 GLN HB2 1 1
7 5275 1 1 34 GLN HB3 H 44.565 -8.614 -0.235 1.00 . A A . 34 GLN HB3 1 1
7 5276 1 1 34 GLN HE21 H 41.885 -9.014 0.780 1.00 . A A . 34 GLN HE21 1 1
7 5277 1 1 34 GLN HE22 H 41.523 -10.567 0.115 1.00 . A A . 34 GLN HE22 1 1
7 5278 1 1 34 GLN HG2 H 42.104 -7.175 -0.808 1.00 . A A . 34 GLN HG2 1 1
7 5279 1 1 34 GLN HG3 H 43.010 -7.587 -2.262 1.00 . A A . 34 GLN HG3 1 1
7 5280 1 1 34 GLN N N 43.566 -5.491 0.512 1.00 . A A . 34 GLN N 1 1
7 5281 1 1 34 GLN NE2 N 41.866 -9.654 0.037 1.00 . A A . 34 GLN NE2 1 1
7 5282 1 1 34 GLN O O 45.515 -7.537 2.573 1.00 . A A . 34 GLN O 1 1
7 5283 1 1 34 GLN OE1 O 42.347 -9.995 -2.128 1.00 . A A . 34 GLN OE1 1 1
7 5284 1 1 35 THR C C 47.562 -5.146 3.055 1.00 . A A . 35 THR C 1 1
7 5285 1 1 35 THR CA C 47.614 -5.870 1.703 1.00 . A A . 35 THR CA 1 1
7 5286 1 1 35 THR CB C 48.549 -5.126 0.751 1.00 . A A . 35 THR CB 1 1
7 5287 1 1 35 THR CG2 C 50.011 -5.267 1.116 1.00 . A A . 35 THR CG2 1 1
7 5288 1 1 35 THR H H 46.074 -5.476 0.298 1.00 . A A . 35 THR H 1 1
7 5289 1 1 35 THR HA H 48.002 -6.865 1.862 1.00 . A A . 35 THR HA 1 1
7 5290 1 1 35 THR HB H 48.303 -4.074 0.771 1.00 . A A . 35 THR HB 1 1
7 5291 1 1 35 THR HG1 H 48.353 -4.849 -1.177 1.00 . A A . 35 THR HG1 1 1
7 5292 1 1 35 THR HG21 H 50.585 -5.481 0.228 1.00 . A A . 35 THR HG21 1 1
7 5293 1 1 35 THR HG22 H 50.129 -6.074 1.825 1.00 . A A . 35 THR HG22 1 1
7 5294 1 1 35 THR HG23 H 50.363 -4.346 1.558 1.00 . A A . 35 THR HG23 1 1
7 5295 1 1 35 THR N N 46.279 -6.007 1.096 1.00 . A A . 35 THR N 1 1
7 5296 1 1 35 THR O O 48.583 -4.969 3.721 1.00 . A A . 35 THR O 1 1
7 5297 1 1 35 THR OG1 O 48.390 -5.595 -0.575 1.00 . A A . 35 THR OG1 1 1
7 5298 1 1 36 LYS C C 44.996 -4.819 5.454 1.00 . A A . 36 LYS C 1 1
7 5299 1 1 36 LYS CA C 46.128 -4.110 4.733 1.00 . A A . 36 LYS CA 1 1
7 5300 1 1 36 LYS CB C 45.776 -2.636 4.536 1.00 . A A . 36 LYS CB 1 1
7 5301 1 1 36 LYS CD C 47.842 -1.483 3.701 1.00 . A A . 36 LYS CD 1 1
7 5302 1 1 36 LYS CE C 48.931 -2.253 2.973 1.00 . A A . 36 LYS CE 1 1
7 5303 1 1 36 LYS CG C 46.459 -1.997 3.343 1.00 . A A . 36 LYS CG 1 1
7 5304 1 1 36 LYS H H 45.604 -5.007 2.894 1.00 . A A . 36 LYS H 1 1
7 5305 1 1 36 LYS HA H 47.030 -4.190 5.323 1.00 . A A . 36 LYS HA 1 1
7 5306 1 1 36 LYS HB2 H 44.709 -2.547 4.403 1.00 . A A . 36 LYS HB2 1 1
7 5307 1 1 36 LYS HB3 H 46.065 -2.090 5.423 1.00 . A A . 36 LYS HB3 1 1
7 5308 1 1 36 LYS HD2 H 47.908 -0.441 3.427 1.00 . A A . 36 LYS HD2 1 1
7 5309 1 1 36 LYS HD3 H 47.987 -1.587 4.766 1.00 . A A . 36 LYS HD3 1 1
7 5310 1 1 36 LYS HE2 H 49.524 -2.786 3.701 1.00 . A A . 36 LYS HE2 1 1
7 5311 1 1 36 LYS HE3 H 48.466 -2.959 2.302 1.00 . A A . 36 LYS HE3 1 1
7 5312 1 1 36 LYS HG2 H 46.550 -2.730 2.555 1.00 . A A . 36 LYS HG2 1 1
7 5313 1 1 36 LYS HG3 H 45.855 -1.169 3.000 1.00 . A A . 36 LYS HG3 1 1
7 5314 1 1 36 LYS HZ1 H 49.400 -1.152 1.259 1.00 . A A . 36 LYS HZ1 1 1
7 5315 1 1 36 LYS HZ2 H 50.750 -1.798 2.047 1.00 . A A . 36 LYS HZ2 1 1
7 5316 1 1 36 LYS HZ3 H 49.956 -0.452 2.696 1.00 . A A . 36 LYS HZ3 1 1
7 5317 1 1 36 LYS N N 46.361 -4.771 3.457 1.00 . A A . 36 LYS N 1 1
7 5318 1 1 36 LYS NZ N 49.822 -1.351 2.189 1.00 . A A . 36 LYS NZ 1 1
7 5319 1 1 36 LYS O O 44.267 -4.220 6.242 1.00 . A A . 36 LYS O 1 1
7 5320 1 1 37 ASN C C 42.431 -6.235 5.471 1.00 . A A . 37 ASN C 1 1
7 5321 1 1 37 ASN CA C 43.772 -6.906 5.728 1.00 . A A . 37 ASN CA 1 1
7 5322 1 1 37 ASN CB C 43.982 -7.118 7.236 1.00 . A A . 37 ASN CB 1 1
7 5323 1 1 37 ASN CG C 45.073 -6.239 7.818 1.00 . A A . 37 ASN CG 1 1
7 5324 1 1 37 ASN H H 45.438 -6.514 4.488 1.00 . A A . 37 ASN H 1 1
7 5325 1 1 37 ASN HA H 43.777 -7.867 5.234 1.00 . A A . 37 ASN HA 1 1
7 5326 1 1 37 ASN HB2 H 43.058 -6.896 7.753 1.00 . A A . 37 ASN HB2 1 1
7 5327 1 1 37 ASN HB3 H 44.248 -8.151 7.411 1.00 . A A . 37 ASN HB3 1 1
7 5328 1 1 37 ASN HD21 H 43.710 -5.005 8.580 1.00 . A A . 37 ASN HD21 1 1
7 5329 1 1 37 ASN HD22 H 45.357 -4.583 8.883 1.00 . A A . 37 ASN HD22 1 1
7 5330 1 1 37 ASN N N 44.837 -6.104 5.145 1.00 . A A . 37 ASN N 1 1
7 5331 1 1 37 ASN ND2 N 44.673 -5.167 8.495 1.00 . A A . 37 ASN ND2 1 1
7 5332 1 1 37 ASN O O 41.549 -6.235 6.330 1.00 . A A . 37 ASN O 1 1
7 5333 1 1 37 ASN OD1 O 46.261 -6.519 7.664 1.00 . A A . 37 ASN OD1 1 1
7 5334 1 1 38 TYR C C 40.833 -3.776 4.846 1.00 . A A . 38 TYR C 1 1
7 5335 1 1 38 TYR CA C 41.068 -4.954 3.913 1.00 . A A . 38 TYR CA 1 1
7 5336 1 1 38 TYR CB C 39.876 -5.908 3.957 1.00 . A A . 38 TYR CB 1 1
7 5337 1 1 38 TYR CD1 C 39.438 -6.030 1.472 1.00 . A A . 38 TYR CD1 1 1
7 5338 1 1 38 TYR CD2 C 39.714 -8.074 2.668 1.00 . A A . 38 TYR CD2 1 1
7 5339 1 1 38 TYR CE1 C 39.252 -6.737 0.299 1.00 . A A . 38 TYR CE1 1 1
7 5340 1 1 38 TYR CE2 C 39.529 -8.788 1.499 1.00 . A A . 38 TYR CE2 1 1
7 5341 1 1 38 TYR CG C 39.672 -6.685 2.674 1.00 . A A . 38 TYR CG 1 1
7 5342 1 1 38 TYR CZ C 39.298 -8.115 0.319 1.00 . A A . 38 TYR CZ 1 1
7 5343 1 1 38 TYR H H 43.032 -5.667 3.640 1.00 . A A . 38 TYR H 1 1
7 5344 1 1 38 TYR HA H 41.187 -4.585 2.907 1.00 . A A . 38 TYR HA 1 1
7 5345 1 1 38 TYR HB2 H 40.023 -6.619 4.756 1.00 . A A . 38 TYR HB2 1 1
7 5346 1 1 38 TYR HB3 H 38.982 -5.338 4.150 1.00 . A A . 38 TYR HB3 1 1
7 5347 1 1 38 TYR HD1 H 39.403 -4.951 1.459 1.00 . A A . 38 TYR HD1 1 1
7 5348 1 1 38 TYR HD2 H 39.895 -8.598 3.594 1.00 . A A . 38 TYR HD2 1 1
7 5349 1 1 38 TYR HE1 H 39.070 -6.210 -0.627 1.00 . A A . 38 TYR HE1 1 1
7 5350 1 1 38 TYR HE2 H 39.566 -9.867 1.515 1.00 . A A . 38 TYR HE2 1 1
7 5351 1 1 38 TYR HH H 39.908 -9.318 -1.053 1.00 . A A . 38 TYR HH 1 1
7 5352 1 1 38 TYR N N 42.291 -5.646 4.282 1.00 . A A . 38 TYR N 1 1
7 5353 1 1 38 TYR O O 39.806 -3.695 5.519 1.00 . A A . 38 TYR O 1 1
7 5354 1 1 38 TYR OH O 39.112 -8.824 -0.848 1.00 . A A . 38 TYR OH 1 1
7 5355 1 1 39 ASP C C 41.699 -0.398 4.979 1.00 . A A . 39 ASP C 1 1
7 5356 1 1 39 ASP CA C 41.707 -1.701 5.768 1.00 . A A . 39 ASP CA 1 1
7 5357 1 1 39 ASP CB C 42.856 -1.692 6.777 1.00 . A A . 39 ASP CB 1 1
7 5358 1 1 39 ASP CG C 42.484 -2.377 8.078 1.00 . A A . 39 ASP CG 1 1
7 5359 1 1 39 ASP H H 42.610 -3.000 4.338 1.00 . A A . 39 ASP H 1 1
7 5360 1 1 39 ASP HA H 40.778 -1.775 6.307 1.00 . A A . 39 ASP HA 1 1
7 5361 1 1 39 ASP HB2 H 43.706 -2.206 6.351 1.00 . A A . 39 ASP HB2 1 1
7 5362 1 1 39 ASP HB3 H 43.127 -0.668 6.995 1.00 . A A . 39 ASP HB3 1 1
7 5363 1 1 39 ASP N N 41.805 -2.870 4.893 1.00 . A A . 39 ASP N 1 1
7 5364 1 1 39 ASP O O 42.366 -0.271 3.953 1.00 . A A . 39 ASP O 1 1
7 5365 1 1 39 ASP OD1 O 41.460 -3.093 8.100 1.00 . A A . 39 ASP OD1 1 1
7 5366 1 1 39 ASP OD2 O 43.215 -2.197 9.074 1.00 . A A . 39 ASP OD2 1 1
7 5367 1 1 40 ILE C C 41.927 2.791 5.406 1.00 . A A . 40 ILE C 1 1
7 5368 1 1 40 ILE CA C 40.853 1.880 4.852 1.00 . A A . 40 ILE CA 1 1
7 5369 1 1 40 ILE CB C 39.475 2.532 5.077 1.00 . A A . 40 ILE CB 1 1
7 5370 1 1 40 ILE CD1 C 38.172 0.989 6.632 1.00 . A A . 40 ILE CD1 1 1
7 5371 1 1 40 ILE CG1 C 38.980 2.262 6.501 1.00 . A A . 40 ILE CG1 1 1
7 5372 1 1 40 ILE CG2 C 38.475 2.019 4.053 1.00 . A A . 40 ILE CG2 1 1
7 5373 1 1 40 ILE H H 40.450 0.417 6.315 1.00 . A A . 40 ILE H 1 1
7 5374 1 1 40 ILE HA H 41.003 1.752 3.793 1.00 . A A . 40 ILE HA 1 1
7 5375 1 1 40 ILE HB H 39.580 3.597 4.936 1.00 . A A . 40 ILE HB 1 1
7 5376 1 1 40 ILE HD11 H 37.127 1.208 6.467 1.00 . A A . 40 ILE HD11 1 1
7 5377 1 1 40 ILE HD12 H 38.304 0.579 7.622 1.00 . A A . 40 ILE HD12 1 1
7 5378 1 1 40 ILE HD13 H 38.509 0.272 5.897 1.00 . A A . 40 ILE HD13 1 1
7 5379 1 1 40 ILE HG12 H 39.831 2.184 7.162 1.00 . A A . 40 ILE HG12 1 1
7 5380 1 1 40 ILE HG13 H 38.358 3.086 6.819 1.00 . A A . 40 ILE HG13 1 1
7 5381 1 1 40 ILE HG21 H 38.482 2.666 3.188 1.00 . A A . 40 ILE HG21 1 1
7 5382 1 1 40 ILE HG22 H 37.487 2.008 4.488 1.00 . A A . 40 ILE HG22 1 1
7 5383 1 1 40 ILE HG23 H 38.748 1.016 3.755 1.00 . A A . 40 ILE HG23 1 1
7 5384 1 1 40 ILE N N 40.944 0.577 5.484 1.00 . A A . 40 ILE N 1 1
7 5385 1 1 40 ILE O O 42.407 3.702 4.731 1.00 . A A . 40 ILE O 1 1
7 5386 1 1 41 GLY C C 44.421 3.712 6.373 1.00 . A A . 41 GLY C 1 1
7 5387 1 1 41 GLY CA C 43.299 3.330 7.306 1.00 . A A . 41 GLY CA 1 1
7 5388 1 1 41 GLY H H 41.863 1.796 7.135 1.00 . A A . 41 GLY H 1 1
7 5389 1 1 41 GLY HA2 H 42.834 4.215 7.673 1.00 . A A . 41 GLY HA2 1 1
7 5390 1 1 41 GLY HA3 H 43.707 2.774 8.136 1.00 . A A . 41 GLY HA3 1 1
7 5391 1 1 41 GLY N N 42.292 2.534 6.653 1.00 . A A . 41 GLY N 1 1
7 5392 1 1 41 GLY O O 44.830 4.872 6.310 1.00 . A A . 41 GLY O 1 1
7 5393 1 1 42 ALA C C 45.444 3.042 3.272 1.00 . A A . 42 ALA C 1 1
7 5394 1 1 42 ALA CA C 45.985 2.933 4.687 1.00 . A A . 42 ALA CA 1 1
7 5395 1 1 42 ALA CB C 47.005 1.808 4.785 1.00 . A A . 42 ALA CB 1 1
7 5396 1 1 42 ALA H H 44.518 1.838 5.743 1.00 . A A . 42 ALA H 1 1
7 5397 1 1 42 ALA HA H 46.475 3.859 4.939 1.00 . A A . 42 ALA HA 1 1
7 5398 1 1 42 ALA HB1 H 46.508 0.858 4.654 1.00 . A A . 42 ALA HB1 1 1
7 5399 1 1 42 ALA HB2 H 47.479 1.835 5.754 1.00 . A A . 42 ALA HB2 1 1
7 5400 1 1 42 ALA HB3 H 47.752 1.932 4.015 1.00 . A A . 42 ALA HB3 1 1
7 5401 1 1 42 ALA N N 44.907 2.727 5.643 1.00 . A A . 42 ALA N 1 1
7 5402 1 1 42 ALA O O 46.141 3.490 2.362 1.00 . A A . 42 ALA O 1 1
7 5403 1 1 43 ALA C C 43.519 4.143 1.291 1.00 . A A . 43 ALA C 1 1
7 5404 1 1 43 ALA CA C 43.560 2.705 1.785 1.00 . A A . 43 ALA CA 1 1
7 5405 1 1 43 ALA CB C 42.161 2.113 1.845 1.00 . A A . 43 ALA CB 1 1
7 5406 1 1 43 ALA H H 43.685 2.300 3.859 1.00 . A A . 43 ALA H 1 1
7 5407 1 1 43 ALA HA H 44.149 2.113 1.099 1.00 . A A . 43 ALA HA 1 1
7 5408 1 1 43 ALA HB1 H 41.485 2.828 2.288 1.00 . A A . 43 ALA HB1 1 1
7 5409 1 1 43 ALA HB2 H 42.177 1.214 2.443 1.00 . A A . 43 ALA HB2 1 1
7 5410 1 1 43 ALA HB3 H 41.827 1.873 0.847 1.00 . A A . 43 ALA HB3 1 1
7 5411 1 1 43 ALA N N 44.193 2.639 3.093 1.00 . A A . 43 ALA N 1 1
7 5412 1 1 43 ALA O O 43.936 4.438 0.171 1.00 . A A . 43 ALA O 1 1
7 5413 1 1 44 LEU C C 44.352 6.996 1.498 1.00 . A A . 44 LEU C 1 1
7 5414 1 1 44 LEU CA C 42.958 6.453 1.789 1.00 . A A . 44 LEU CA 1 1
7 5415 1 1 44 LEU CB C 42.318 7.252 2.925 1.00 . A A . 44 LEU CB 1 1
7 5416 1 1 44 LEU CD1 C 40.373 5.967 3.843 1.00 . A A . 44 LEU CD1 1 1
7 5417 1 1 44 LEU CD2 C 40.217 8.450 3.572 1.00 . A A . 44 LEU CD2 1 1
7 5418 1 1 44 LEU CG C 40.795 7.162 3.001 1.00 . A A . 44 LEU CG 1 1
7 5419 1 1 44 LEU H H 42.726 4.752 3.024 1.00 . A A . 44 LEU H 1 1
7 5420 1 1 44 LEU HA H 42.349 6.545 0.909 1.00 . A A . 44 LEU HA 1 1
7 5421 1 1 44 LEU HB2 H 42.727 6.894 3.862 1.00 . A A . 44 LEU HB2 1 1
7 5422 1 1 44 LEU HB3 H 42.590 8.292 2.803 1.00 . A A . 44 LEU HB3 1 1
7 5423 1 1 44 LEU HD11 H 39.455 6.198 4.361 1.00 . A A . 44 LEU HD11 1 1
7 5424 1 1 44 LEU HD12 H 41.147 5.746 4.563 1.00 . A A . 44 LEU HD12 1 1
7 5425 1 1 44 LEU HD13 H 40.223 5.111 3.202 1.00 . A A . 44 LEU HD13 1 1
7 5426 1 1 44 LEU HD21 H 41.023 9.102 3.872 1.00 . A A . 44 LEU HD21 1 1
7 5427 1 1 44 LEU HD22 H 39.603 8.219 4.430 1.00 . A A . 44 LEU HD22 1 1
7 5428 1 1 44 LEU HD23 H 39.617 8.940 2.820 1.00 . A A . 44 LEU HD23 1 1
7 5429 1 1 44 LEU HG H 40.396 7.027 2.006 1.00 . A A . 44 LEU HG 1 1
7 5430 1 1 44 LEU N N 43.032 5.043 2.139 1.00 . A A . 44 LEU N 1 1
7 5431 1 1 44 LEU O O 44.606 7.573 0.440 1.00 . A A . 44 LEU O 1 1
7 5432 1 1 45 ASP C C 47.164 7.192 0.939 1.00 . A A . 45 ASP C 1 1
7 5433 1 1 45 ASP CA C 46.613 7.282 2.365 1.00 . A A . 45 ASP CA 1 1
7 5434 1 1 45 ASP CB C 47.501 6.475 3.314 1.00 . A A . 45 ASP CB 1 1
7 5435 1 1 45 ASP CG C 48.525 7.335 4.029 1.00 . A A . 45 ASP CG 1 1
7 5436 1 1 45 ASP H H 44.950 6.363 3.284 1.00 . A A . 45 ASP H 1 1
7 5437 1 1 45 ASP HA H 46.629 8.315 2.675 1.00 . A A . 45 ASP HA 1 1
7 5438 1 1 45 ASP HB2 H 46.880 5.998 4.058 1.00 . A A . 45 ASP HB2 1 1
7 5439 1 1 45 ASP HB3 H 48.024 5.716 2.751 1.00 . A A . 45 ASP HB3 1 1
7 5440 1 1 45 ASP N N 45.240 6.814 2.464 1.00 . A A . 45 ASP N 1 1
7 5441 1 1 45 ASP O O 48.063 7.944 0.578 1.00 . A A . 45 ASP O 1 1
7 5442 1 1 45 ASP OD1 O 48.167 7.951 5.055 1.00 . A A . 45 ASP OD1 1 1
7 5443 1 1 45 ASP OD2 O 49.681 7.392 3.563 1.00 . A A . 45 ASP OD2 1 1
7 5444 1 1 46 THR C C 46.305 6.819 -2.279 1.00 . A A . 46 THR C 1 1
7 5445 1 1 46 THR CA C 47.150 6.091 -1.226 1.00 . A A . 46 THR CA 1 1
7 5446 1 1 46 THR CB C 47.233 4.607 -1.574 1.00 . A A . 46 THR CB 1 1
7 5447 1 1 46 THR CG2 C 48.113 3.818 -0.629 1.00 . A A . 46 THR CG2 1 1
7 5448 1 1 46 THR H H 45.952 5.666 0.477 1.00 . A A . 46 THR H 1 1
7 5449 1 1 46 THR HA H 48.147 6.500 -1.251 1.00 . A A . 46 THR HA 1 1
7 5450 1 1 46 THR HB H 47.641 4.503 -2.569 1.00 . A A . 46 THR HB 1 1
7 5451 1 1 46 THR HG1 H 45.333 4.593 -2.029 1.00 . A A . 46 THR HG1 1 1
7 5452 1 1 46 THR HG21 H 48.274 2.828 -1.027 1.00 . A A . 46 THR HG21 1 1
7 5453 1 1 46 THR HG22 H 47.632 3.744 0.335 1.00 . A A . 46 THR HG22 1 1
7 5454 1 1 46 THR HG23 H 49.063 4.320 -0.518 1.00 . A A . 46 THR HG23 1 1
7 5455 1 1 46 THR N N 46.652 6.261 0.139 1.00 . A A . 46 THR N 1 1
7 5456 1 1 46 THR O O 46.775 7.053 -3.393 1.00 . A A . 46 THR O 1 1
7 5457 1 1 46 THR OG1 O 45.946 4.021 -1.559 1.00 . A A . 46 THR OG1 1 1
7 5458 1 1 47 ILE C C 44.316 9.358 -2.836 1.00 . A A . 47 ILE C 1 1
7 5459 1 1 47 ILE CA C 44.192 7.841 -2.916 1.00 . A A . 47 ILE CA 1 1
7 5460 1 1 47 ILE CB C 42.708 7.465 -2.735 1.00 . A A . 47 ILE CB 1 1
7 5461 1 1 47 ILE CD1 C 40.948 6.932 -0.979 1.00 . A A . 47 ILE CD1 1 1
7 5462 1 1 47 ILE CG1 C 42.416 7.145 -1.274 1.00 . A A . 47 ILE CG1 1 1
7 5463 1 1 47 ILE CG2 C 42.329 6.295 -3.633 1.00 . A A . 47 ILE CG2 1 1
7 5464 1 1 47 ILE H H 44.719 6.946 -1.058 1.00 . A A . 47 ILE H 1 1
7 5465 1 1 47 ILE HA H 44.496 7.524 -3.904 1.00 . A A . 47 ILE HA 1 1
7 5466 1 1 47 ILE HB H 42.112 8.312 -3.035 1.00 . A A . 47 ILE HB 1 1
7 5467 1 1 47 ILE HD11 H 40.442 6.609 -1.876 1.00 . A A . 47 ILE HD11 1 1
7 5468 1 1 47 ILE HD12 H 40.512 7.857 -0.633 1.00 . A A . 47 ILE HD12 1 1
7 5469 1 1 47 ILE HD13 H 40.842 6.178 -0.214 1.00 . A A . 47 ILE HD13 1 1
7 5470 1 1 47 ILE HG12 H 42.943 6.245 -0.998 1.00 . A A . 47 ILE HG12 1 1
7 5471 1 1 47 ILE HG13 H 42.762 7.962 -0.659 1.00 . A A . 47 ILE HG13 1 1
7 5472 1 1 47 ILE HG21 H 41.765 5.571 -3.065 1.00 . A A . 47 ILE HG21 1 1
7 5473 1 1 47 ILE HG22 H 43.223 5.834 -4.021 1.00 . A A . 47 ILE HG22 1 1
7 5474 1 1 47 ILE HG23 H 41.725 6.653 -4.454 1.00 . A A . 47 ILE HG23 1 1
7 5475 1 1 47 ILE N N 45.061 7.161 -1.950 1.00 . A A . 47 ILE N 1 1
7 5476 1 1 47 ILE O O 44.279 10.037 -3.860 1.00 . A A . 47 ILE O 1 1
7 5477 1 1 48 GLN C C 45.198 11.690 -0.086 1.00 . A A . 48 GLN C 1 1
7 5478 1 1 48 GLN CA C 44.593 11.335 -1.440 1.00 . A A . 48 GLN CA 1 1
7 5479 1 1 48 GLN CB C 43.222 12.018 -1.542 1.00 . A A . 48 GLN CB 1 1
7 5480 1 1 48 GLN CD C 41.669 10.596 -2.924 1.00 . A A . 48 GLN CD 1 1
7 5481 1 1 48 GLN CG C 42.523 11.847 -2.879 1.00 . A A . 48 GLN CG 1 1
7 5482 1 1 48 GLN H H 44.507 9.297 -0.843 1.00 . A A . 48 GLN H 1 1
7 5483 1 1 48 GLN HA H 45.231 11.716 -2.222 1.00 . A A . 48 GLN HA 1 1
7 5484 1 1 48 GLN HB2 H 42.580 11.612 -0.776 1.00 . A A . 48 GLN HB2 1 1
7 5485 1 1 48 GLN HB3 H 43.351 13.075 -1.362 1.00 . A A . 48 GLN HB3 1 1
7 5486 1 1 48 GLN HE21 H 41.372 10.833 -4.879 1.00 . A A . 48 GLN HE21 1 1
7 5487 1 1 48 GLN HE22 H 40.608 9.454 -4.157 1.00 . A A . 48 GLN HE22 1 1
7 5488 1 1 48 GLN HG2 H 41.887 12.704 -3.047 1.00 . A A . 48 GLN HG2 1 1
7 5489 1 1 48 GLN HG3 H 43.264 11.795 -3.659 1.00 . A A . 48 GLN HG3 1 1
7 5490 1 1 48 GLN N N 44.468 9.889 -1.623 1.00 . A A . 48 GLN N 1 1
7 5491 1 1 48 GLN NE2 N 41.166 10.260 -4.106 1.00 . A A . 48 GLN NE2 1 1
7 5492 1 1 48 GLN O O 44.829 12.708 0.500 1.00 . A A . 48 GLN O 1 1
7 5493 1 1 48 GLN OE1 O 41.460 9.939 -1.905 1.00 . A A . 48 GLN OE1 1 1
7 5494 1 1 49 TYR C C 47.992 10.360 1.961 1.00 . A A . 49 TYR C 1 1
7 5495 1 1 49 TYR CA C 46.720 11.174 1.724 1.00 . A A . 49 TYR CA 1 1
7 5496 1 1 49 TYR CB C 45.721 10.890 2.850 1.00 . A A . 49 TYR CB 1 1
7 5497 1 1 49 TYR CD1 C 45.174 13.078 3.996 1.00 . A A . 49 TYR CD1 1 1
7 5498 1 1 49 TYR CD2 C 43.508 12.086 2.608 1.00 . A A . 49 TYR CD2 1 1
7 5499 1 1 49 TYR CE1 C 44.318 14.126 4.281 1.00 . A A . 49 TYR CE1 1 1
7 5500 1 1 49 TYR CE2 C 42.647 13.132 2.886 1.00 . A A . 49 TYR CE2 1 1
7 5501 1 1 49 TYR CG C 44.785 12.041 3.155 1.00 . A A . 49 TYR CG 1 1
7 5502 1 1 49 TYR CZ C 43.056 14.148 3.723 1.00 . A A . 49 TYR CZ 1 1
7 5503 1 1 49 TYR H H 46.402 10.069 -0.049 1.00 . A A . 49 TYR H 1 1
7 5504 1 1 49 TYR HA H 46.971 12.223 1.738 1.00 . A A . 49 TYR HA 1 1
7 5505 1 1 49 TYR HB2 H 45.116 10.038 2.576 1.00 . A A . 49 TYR HB2 1 1
7 5506 1 1 49 TYR HB3 H 46.268 10.660 3.753 1.00 . A A . 49 TYR HB3 1 1
7 5507 1 1 49 TYR HD1 H 46.164 13.060 4.430 1.00 . A A . 49 TYR HD1 1 1
7 5508 1 1 49 TYR HD2 H 43.189 11.289 1.953 1.00 . A A . 49 TYR HD2 1 1
7 5509 1 1 49 TYR HE1 H 44.638 14.922 4.936 1.00 . A A . 49 TYR HE1 1 1
7 5510 1 1 49 TYR HE2 H 41.660 13.148 2.448 1.00 . A A . 49 TYR HE2 1 1
7 5511 1 1 49 TYR HH H 41.392 14.842 4.388 1.00 . A A . 49 TYR HH 1 1
7 5512 1 1 49 TYR N N 46.117 10.877 0.427 1.00 . A A . 49 TYR N 1 1
7 5513 1 1 49 TYR O O 48.216 9.871 3.068 1.00 . A A . 49 TYR O 1 1
7 5514 1 1 49 TYR OH O 42.202 15.189 4.005 1.00 . A A . 49 TYR OH 1 1
7 5515 1 1 50 SER C C 51.193 10.336 1.623 1.00 . A A . 50 SER C 1 1
7 5516 1 1 50 SER CA C 50.073 9.456 1.075 1.00 . A A . 50 SER CA 1 1
7 5517 1 1 50 SER CB C 50.493 8.861 -0.274 1.00 . A A . 50 SER CB 1 1
7 5518 1 1 50 SER H H 48.618 10.615 0.066 1.00 . A A . 50 SER H 1 1
7 5519 1 1 50 SER HA H 49.893 8.650 1.771 1.00 . A A . 50 SER HA 1 1
7 5520 1 1 50 SER HB2 H 49.791 8.096 -0.564 1.00 . A A . 50 SER HB2 1 1
7 5521 1 1 50 SER HB3 H 50.504 9.641 -1.020 1.00 . A A . 50 SER HB3 1 1
7 5522 1 1 50 SER HG H 52.448 8.962 -0.352 1.00 . A A . 50 SER HG 1 1
7 5523 1 1 50 SER N N 48.830 10.213 0.935 1.00 . A A . 50 SER N 1 1
7 5524 1 1 50 SER O O 52.349 10.203 1.222 1.00 . A A . 50 SER O 1 1
7 5525 1 1 50 SER OG O 51.786 8.285 -0.198 1.00 . A A . 50 SER OG 1 1
7 5526 1 1 51 LYS C C 51.138 13.085 4.120 1.00 . A A . 51 LYS C 1 1
7 5527 1 1 51 LYS CA C 51.817 12.135 3.138 1.00 . A A . 51 LYS CA 1 1
7 5528 1 1 51 LYS CB C 52.538 12.931 2.050 1.00 . A A . 51 LYS CB 1 1
7 5529 1 1 51 LYS CD C 54.930 12.890 2.815 1.00 . A A . 51 LYS CD 1 1
7 5530 1 1 51 LYS CE C 56.071 13.697 3.411 1.00 . A A . 51 LYS CE 1 1
7 5531 1 1 51 LYS CG C 53.704 13.754 2.571 1.00 . A A . 51 LYS CG 1 1
7 5532 1 1 51 LYS H H 49.908 11.294 2.817 1.00 . A A . 51 LYS H 1 1
7 5533 1 1 51 LYS HA H 52.538 11.535 3.674 1.00 . A A . 51 LYS HA 1 1
7 5534 1 1 51 LYS HB2 H 52.915 12.243 1.307 1.00 . A A . 51 LYS HB2 1 1
7 5535 1 1 51 LYS HB3 H 51.833 13.601 1.583 1.00 . A A . 51 LYS HB3 1 1
7 5536 1 1 51 LYS HD2 H 54.669 12.096 3.498 1.00 . A A . 51 LYS HD2 1 1
7 5537 1 1 51 LYS HD3 H 55.252 12.467 1.874 1.00 . A A . 51 LYS HD3 1 1
7 5538 1 1 51 LYS HE2 H 56.942 13.580 2.785 1.00 . A A . 51 LYS HE2 1 1
7 5539 1 1 51 LYS HE3 H 55.783 14.737 3.438 1.00 . A A . 51 LYS HE3 1 1
7 5540 1 1 51 LYS HG2 H 53.949 14.513 1.843 1.00 . A A . 51 LYS HG2 1 1
7 5541 1 1 51 LYS HG3 H 53.414 14.223 3.500 1.00 . A A . 51 LYS HG3 1 1
7 5542 1 1 51 LYS HZ1 H 57.420 13.027 4.857 1.00 . A A . 51 LYS HZ1 1 1
7 5543 1 1 51 LYS HZ2 H 55.858 12.401 5.035 1.00 . A A . 51 LYS HZ2 1 1
7 5544 1 1 51 LYS HZ3 H 56.182 14.002 5.474 1.00 . A A . 51 LYS HZ3 1 1
7 5545 1 1 51 LYS N N 50.843 11.233 2.539 1.00 . A A . 51 LYS N 1 1
7 5546 1 1 51 LYS NZ N 56.406 13.250 4.791 1.00 . A A . 51 LYS NZ 1 1
7 5547 1 1 51 LYS O O 51.266 14.304 4.009 1.00 . A A . 51 LYS O 1 1
7 5548 1 1 52 HIS C C 50.645 14.316 6.736 1.00 . A A . 52 HIS C 1 1
7 5549 1 1 52 HIS CA C 49.708 13.307 6.078 1.00 . A A . 52 HIS CA 1 1
7 5550 1 1 52 HIS CB C 49.099 12.391 7.141 1.00 . A A . 52 HIS CB 1 1
7 5551 1 1 52 HIS CD2 C 46.914 13.598 7.826 1.00 . A A . 52 HIS CD2 1 1
7 5552 1 1 52 HIS CE1 C 47.361 13.994 9.904 1.00 . A A . 52 HIS CE1 1 1
7 5553 1 1 52 HIS CG C 48.151 13.093 8.063 1.00 . A A . 52 HIS CG 1 1
7 5554 1 1 52 HIS H H 50.349 11.538 5.110 1.00 . A A . 52 HIS H 1 1
7 5555 1 1 52 HIS HA H 48.914 13.841 5.579 1.00 . A A . 52 HIS HA 1 1
7 5556 1 1 52 HIS HB2 H 48.558 11.595 6.652 1.00 . A A . 52 HIS HB2 1 1
7 5557 1 1 52 HIS HB3 H 49.892 11.966 7.738 1.00 . A A . 52 HIS HB3 1 1
7 5558 1 1 52 HIS HD1 H 49.238 13.113 9.870 1.00 . A A . 52 HIS HD1 1 1
7 5559 1 1 52 HIS HD2 H 46.388 13.568 6.882 1.00 . A A . 52 HIS HD2 1 1
7 5560 1 1 52 HIS HE1 H 47.288 14.325 10.929 1.00 . A A . 52 HIS HE1 1 1
7 5561 1 1 52 HIS N N 50.413 12.516 5.076 1.00 . A A . 52 HIS N 1 1
7 5562 1 1 52 HIS ND1 N 48.419 13.353 9.389 1.00 . A A . 52 HIS ND1 1 1
7 5563 1 1 52 HIS NE2 N 46.420 14.167 8.995 1.00 . A A . 52 HIS NE2 1 1
7 5564 1 1 52 HIS O O 51.801 13.946 7.029 1.00 . A A . 52 HIS O 1 1
7 5565 1 1 52 HIS OXT O 50.213 15.467 6.956 1.00 . A A . 52 HIS OXT 1 1
8 5566 1 1 1 GLY C C 34.253 -14.071 -2.643 1.00 . A A . 1 GLY C 1 1
8 5567 1 1 1 GLY CA C 35.141 -15.290 -2.482 1.00 . A A . 1 GLY CA 1 1
8 5568 1 1 1 GLY H1 H 36.853 -15.634 -1.335 1.00 . A A . 1 GLY H1 1 1
8 5569 1 1 1 GLY H2 H 36.524 -13.996 -1.598 1.00 . A A . 1 GLY H2 1 1
8 5570 1 1 1 GLY H3 H 37.169 -14.940 -2.845 1.00 . A A . 1 GLY H3 1 1
8 5571 1 1 1 GLY HA2 H 35.203 -15.804 -3.430 1.00 . A A . 1 GLY HA2 1 1
8 5572 1 1 1 GLY HA3 H 34.695 -15.952 -1.754 1.00 . A A . 1 GLY HA3 1 1
8 5573 1 1 1 GLY N N 36.518 -14.940 -2.034 1.00 . A A . 1 GLY N 1 1
8 5574 1 1 1 GLY O O 34.742 -12.946 -2.750 1.00 . A A . 1 GLY O 1 1
8 5575 1 1 2 SER C C 31.136 -13.068 -1.542 1.00 . A A . 2 SER C 1 1
8 5576 1 1 2 SER CA C 31.977 -13.214 -2.804 1.00 . A A . 2 SER CA 1 1
8 5577 1 1 2 SER CB C 31.068 -13.477 -4.008 1.00 . A A . 2 SER CB 1 1
8 5578 1 1 2 SER H H 32.618 -15.216 -2.566 1.00 . A A . 2 SER H 1 1
8 5579 1 1 2 SER HA H 32.525 -12.298 -2.968 1.00 . A A . 2 SER HA 1 1
8 5580 1 1 2 SER HB2 H 31.114 -12.635 -4.682 1.00 . A A . 2 SER HB2 1 1
8 5581 1 1 2 SER HB3 H 31.400 -14.368 -4.520 1.00 . A A . 2 SER HB3 1 1
8 5582 1 1 2 SER HG H 29.415 -14.524 -3.885 1.00 . A A . 2 SER HG 1 1
8 5583 1 1 2 SER N N 32.944 -14.297 -2.658 1.00 . A A . 2 SER N 1 1
8 5584 1 1 2 SER O O 30.336 -13.944 -1.213 1.00 . A A . 2 SER O 1 1
8 5585 1 1 2 SER OG O 29.722 -13.659 -3.602 1.00 . A A . 2 SER OG 1 1
8 5586 1 1 3 PRO C C 29.307 -10.881 0.148 1.00 . A A . 3 PRO C 1 1
8 5587 1 1 3 PRO CA C 30.571 -11.687 0.410 1.00 . A A . 3 PRO CA 1 1
8 5588 1 1 3 PRO CB C 31.575 -10.869 1.214 1.00 . A A . 3 PRO CB 1 1
8 5589 1 1 3 PRO CD C 32.234 -10.857 -1.122 1.00 . A A . 3 PRO CD 1 1
8 5590 1 1 3 PRO CG C 32.373 -10.120 0.193 1.00 . A A . 3 PRO CG 1 1
8 5591 1 1 3 PRO HA H 30.326 -12.595 0.940 1.00 . A A . 3 PRO HA 1 1
8 5592 1 1 3 PRO HB2 H 31.048 -10.196 1.873 1.00 . A A . 3 PRO HB2 1 1
8 5593 1 1 3 PRO HB3 H 32.201 -11.531 1.794 1.00 . A A . 3 PRO HB3 1 1
8 5594 1 1 3 PRO HD2 H 31.818 -10.204 -1.874 1.00 . A A . 3 PRO HD2 1 1
8 5595 1 1 3 PRO HD3 H 33.190 -11.236 -1.440 1.00 . A A . 3 PRO HD3 1 1
8 5596 1 1 3 PRO HG2 H 31.987 -9.117 0.098 1.00 . A A . 3 PRO HG2 1 1
8 5597 1 1 3 PRO HG3 H 33.410 -10.091 0.495 1.00 . A A . 3 PRO HG3 1 1
8 5598 1 1 3 PRO N N 31.307 -11.954 -0.813 1.00 . A A . 3 PRO N 1 1
8 5599 1 1 3 PRO O O 29.022 -10.510 -0.991 1.00 . A A . 3 PRO O 1 1
8 5600 1 1 4 PRO C C 27.513 -8.502 0.351 1.00 . A A . 4 PRO C 1 1
8 5601 1 1 4 PRO CA C 27.295 -9.824 1.076 1.00 . A A . 4 PRO CA 1 1
8 5602 1 1 4 PRO CB C 26.879 -9.577 2.527 1.00 . A A . 4 PRO CB 1 1
8 5603 1 1 4 PRO CD C 28.801 -10.996 2.593 1.00 . A A . 4 PRO CD 1 1
8 5604 1 1 4 PRO CG C 27.514 -10.681 3.301 1.00 . A A . 4 PRO CG 1 1
8 5605 1 1 4 PRO HA H 26.527 -10.385 0.570 1.00 . A A . 4 PRO HA 1 1
8 5606 1 1 4 PRO HB2 H 27.240 -8.610 2.848 1.00 . A A . 4 PRO HB2 1 1
8 5607 1 1 4 PRO HB3 H 25.802 -9.609 2.607 1.00 . A A . 4 PRO HB3 1 1
8 5608 1 1 4 PRO HD2 H 29.610 -10.418 3.013 1.00 . A A . 4 PRO HD2 1 1
8 5609 1 1 4 PRO HD3 H 29.017 -12.052 2.655 1.00 . A A . 4 PRO HD3 1 1
8 5610 1 1 4 PRO HG2 H 27.712 -10.355 4.311 1.00 . A A . 4 PRO HG2 1 1
8 5611 1 1 4 PRO HG3 H 26.867 -11.546 3.305 1.00 . A A . 4 PRO HG3 1 1
8 5612 1 1 4 PRO N N 28.531 -10.595 1.201 1.00 . A A . 4 PRO N 1 1
8 5613 1 1 4 PRO O O 28.644 -8.033 0.223 1.00 . A A . 4 PRO O 1 1
8 5614 1 1 5 GLU C C 26.554 -5.506 0.230 1.00 . A A . 5 GLU C 1 1
8 5615 1 1 5 GLU CA C 26.498 -6.619 -0.799 1.00 . A A . 5 GLU CA 1 1
8 5616 1 1 5 GLU CB C 25.293 -6.433 -1.723 1.00 . A A . 5 GLU CB 1 1
8 5617 1 1 5 GLU CD C 25.402 -4.714 -3.571 1.00 . A A . 5 GLU CD 1 1
8 5618 1 1 5 GLU CG C 25.675 -6.150 -3.167 1.00 . A A . 5 GLU CG 1 1
8 5619 1 1 5 GLU H H 25.549 -8.311 0.042 1.00 . A A . 5 GLU H 1 1
8 5620 1 1 5 GLU HA H 27.406 -6.606 -1.385 1.00 . A A . 5 GLU HA 1 1
8 5621 1 1 5 GLU HB2 H 24.695 -7.333 -1.702 1.00 . A A . 5 GLU HB2 1 1
8 5622 1 1 5 GLU HB3 H 24.700 -5.608 -1.362 1.00 . A A . 5 GLU HB3 1 1
8 5623 1 1 5 GLU HG2 H 26.729 -6.349 -3.292 1.00 . A A . 5 GLU HG2 1 1
8 5624 1 1 5 GLU HG3 H 25.107 -6.805 -3.811 1.00 . A A . 5 GLU HG3 1 1
8 5625 1 1 5 GLU N N 26.424 -7.898 -0.106 1.00 . A A . 5 GLU N 1 1
8 5626 1 1 5 GLU O O 25.528 -5.096 0.772 1.00 . A A . 5 GLU O 1 1
8 5627 1 1 5 GLU OE1 O 26.261 -3.849 -3.303 1.00 . A A . 5 GLU OE1 1 1
8 5628 1 1 5 GLU OE2 O 24.328 -4.456 -4.154 1.00 . A A . 5 GLU OE2 1 1
8 5629 1 1 6 ALA C C 28.045 -4.695 2.902 1.00 . A A . 6 ALA C 1 1
8 5630 1 1 6 ALA CA C 27.959 -4.029 1.538 1.00 . A A . 6 ALA CA 1 1
8 5631 1 1 6 ALA CB C 26.828 -3.010 1.501 1.00 . A A . 6 ALA CB 1 1
8 5632 1 1 6 ALA H H 28.545 -5.453 0.085 1.00 . A A . 6 ALA H 1 1
8 5633 1 1 6 ALA HA H 28.890 -3.521 1.329 1.00 . A A . 6 ALA HA 1 1
8 5634 1 1 6 ALA HB1 H 26.560 -2.806 0.476 1.00 . A A . 6 ALA HB1 1 1
8 5635 1 1 6 ALA HB2 H 27.152 -2.097 1.979 1.00 . A A . 6 ALA HB2 1 1
8 5636 1 1 6 ALA HB3 H 25.972 -3.406 2.026 1.00 . A A . 6 ALA HB3 1 1
8 5637 1 1 6 ALA N N 27.764 -5.057 0.529 1.00 . A A . 6 ALA N 1 1
8 5638 1 1 6 ALA O O 27.338 -4.332 3.841 1.00 . A A . 6 ALA O 1 1
8 5639 1 1 7 ASP C C 30.230 -5.858 5.052 1.00 . A A . 7 ASP C 1 1
8 5640 1 1 7 ASP CA C 29.129 -6.466 4.197 1.00 . A A . 7 ASP CA 1 1
8 5641 1 1 7 ASP CB C 29.469 -7.919 3.839 1.00 . A A . 7 ASP CB 1 1
8 5642 1 1 7 ASP CG C 30.963 -8.193 3.783 1.00 . A A . 7 ASP CG 1 1
8 5643 1 1 7 ASP H H 29.435 -5.927 2.184 1.00 . A A . 7 ASP H 1 1
8 5644 1 1 7 ASP HA H 28.208 -6.454 4.759 1.00 . A A . 7 ASP HA 1 1
8 5645 1 1 7 ASP HB2 H 29.032 -8.576 4.576 1.00 . A A . 7 ASP HB2 1 1
8 5646 1 1 7 ASP HB3 H 29.050 -8.143 2.873 1.00 . A A . 7 ASP HB3 1 1
8 5647 1 1 7 ASP N N 28.917 -5.693 2.981 1.00 . A A . 7 ASP N 1 1
8 5648 1 1 7 ASP O O 31.089 -5.144 4.554 1.00 . A A . 7 ASP O 1 1
8 5649 1 1 7 ASP OD1 O 31.567 -8.411 4.856 1.00 . A A . 7 ASP OD1 1 1
8 5650 1 1 7 ASP OD2 O 31.526 -8.190 2.670 1.00 . A A . 7 ASP OD2 1 1
8 5651 1 1 8 PRO C C 32.675 -5.674 6.770 1.00 . A A . 8 PRO C 1 1
8 5652 1 1 8 PRO CA C 31.229 -5.655 7.310 1.00 . A A . 8 PRO CA 1 1
8 5653 1 1 8 PRO CB C 31.085 -6.626 8.477 1.00 . A A . 8 PRO CB 1 1
8 5654 1 1 8 PRO CD C 29.228 -7.026 7.006 1.00 . A A . 8 PRO CD 1 1
8 5655 1 1 8 PRO CG C 29.647 -7.027 8.455 1.00 . A A . 8 PRO CG 1 1
8 5656 1 1 8 PRO HA H 30.990 -4.657 7.644 1.00 . A A . 8 PRO HA 1 1
8 5657 1 1 8 PRO HB2 H 31.736 -7.476 8.327 1.00 . A A . 8 PRO HB2 1 1
8 5658 1 1 8 PRO HB3 H 31.340 -6.127 9.400 1.00 . A A . 8 PRO HB3 1 1
8 5659 1 1 8 PRO HD2 H 29.271 -8.025 6.597 1.00 . A A . 8 PRO HD2 1 1
8 5660 1 1 8 PRO HD3 H 28.233 -6.619 6.898 1.00 . A A . 8 PRO HD3 1 1
8 5661 1 1 8 PRO HG2 H 29.537 -8.017 8.874 1.00 . A A . 8 PRO HG2 1 1
8 5662 1 1 8 PRO HG3 H 29.060 -6.315 9.014 1.00 . A A . 8 PRO HG3 1 1
8 5663 1 1 8 PRO N N 30.222 -6.153 6.356 1.00 . A A . 8 PRO N 1 1
8 5664 1 1 8 PRO O O 33.571 -5.080 7.373 1.00 . A A . 8 PRO O 1 1
8 5665 1 1 9 ARG C C 34.361 -5.262 3.973 1.00 . A A . 9 ARG C 1 1
8 5666 1 1 9 ARG CA C 34.208 -6.382 5.004 1.00 . A A . 9 ARG CA 1 1
8 5667 1 1 9 ARG CB C 34.425 -7.738 4.329 1.00 . A A . 9 ARG CB 1 1
8 5668 1 1 9 ARG CD C 34.155 -10.192 4.776 1.00 . A A . 9 ARG CD 1 1
8 5669 1 1 9 ARG CG C 34.692 -8.872 5.302 1.00 . A A . 9 ARG CG 1 1
8 5670 1 1 9 ARG CZ C 35.017 -12.333 3.931 1.00 . A A . 9 ARG CZ 1 1
8 5671 1 1 9 ARG H H 32.132 -6.739 5.185 1.00 . A A . 9 ARG H 1 1
8 5672 1 1 9 ARG HA H 34.949 -6.249 5.779 1.00 . A A . 9 ARG HA 1 1
8 5673 1 1 9 ARG HB2 H 33.543 -7.984 3.755 1.00 . A A . 9 ARG HB2 1 1
8 5674 1 1 9 ARG HB3 H 35.270 -7.660 3.658 1.00 . A A . 9 ARG HB3 1 1
8 5675 1 1 9 ARG HD2 H 33.541 -10.647 5.538 1.00 . A A . 9 ARG HD2 1 1
8 5676 1 1 9 ARG HD3 H 33.555 -9.996 3.899 1.00 . A A . 9 ARG HD3 1 1
8 5677 1 1 9 ARG HE H 36.151 -10.809 4.545 1.00 . A A . 9 ARG HE 1 1
8 5678 1 1 9 ARG HG2 H 35.757 -8.963 5.452 1.00 . A A . 9 ARG HG2 1 1
8 5679 1 1 9 ARG HG3 H 34.211 -8.648 6.244 1.00 . A A . 9 ARG HG3 1 1
8 5680 1 1 9 ARG HH11 H 33.002 -12.187 3.987 1.00 . A A . 9 ARG HH11 1 1
8 5681 1 1 9 ARG HH12 H 33.622 -13.690 3.387 1.00 . A A . 9 ARG HH12 1 1
8 5682 1 1 9 ARG HH21 H 36.980 -12.781 3.750 1.00 . A A . 9 ARG HH21 1 1
8 5683 1 1 9 ARG HH22 H 35.885 -14.028 3.252 1.00 . A A . 9 ARG HH22 1 1
8 5684 1 1 9 ARG N N 32.890 -6.325 5.627 1.00 . A A . 9 ARG N 1 1
8 5685 1 1 9 ARG NE N 35.228 -11.115 4.419 1.00 . A A . 9 ARG NE 1 1
8 5686 1 1 9 ARG NH1 N 33.780 -12.772 3.753 1.00 . A A . 9 ARG NH1 1 1
8 5687 1 1 9 ARG NH2 N 36.045 -13.111 3.619 1.00 . A A . 9 ARG NH2 1 1
8 5688 1 1 9 ARG O O 35.315 -4.485 4.015 1.00 . A A . 9 ARG O 1 1
8 5689 1 1 10 LEU C C 32.481 -3.020 2.360 1.00 . A A . 10 LEU C 1 1
8 5690 1 1 10 LEU CA C 33.400 -4.188 1.995 1.00 . A A . 10 LEU CA 1 1
8 5691 1 1 10 LEU CB C 32.970 -4.829 0.673 1.00 . A A . 10 LEU CB 1 1
8 5692 1 1 10 LEU CD1 C 34.022 -5.885 -1.356 1.00 . A A . 10 LEU CD1 1 1
8 5693 1 1 10 LEU CD2 C 35.272 -5.856 0.807 1.00 . A A . 10 LEU CD2 1 1
8 5694 1 1 10 LEU CG C 33.895 -5.944 0.159 1.00 . A A . 10 LEU CG 1 1
8 5695 1 1 10 LEU H H 32.675 -5.840 3.079 1.00 . A A . 10 LEU H 1 1
8 5696 1 1 10 LEU HA H 34.407 -3.816 1.892 1.00 . A A . 10 LEU HA 1 1
8 5697 1 1 10 LEU HB2 H 31.980 -5.243 0.805 1.00 . A A . 10 LEU HB2 1 1
8 5698 1 1 10 LEU HB3 H 32.919 -4.058 -0.080 1.00 . A A . 10 LEU HB3 1 1
8 5699 1 1 10 LEU HD11 H 35.021 -5.569 -1.618 1.00 . A A . 10 LEU HD11 1 1
8 5700 1 1 10 LEU HD12 H 33.305 -5.180 -1.750 1.00 . A A . 10 LEU HD12 1 1
8 5701 1 1 10 LEU HD13 H 33.834 -6.863 -1.771 1.00 . A A . 10 LEU HD13 1 1
8 5702 1 1 10 LEU HD21 H 35.952 -6.525 0.299 1.00 . A A . 10 LEU HD21 1 1
8 5703 1 1 10 LEU HD22 H 35.200 -6.140 1.847 1.00 . A A . 10 LEU HD22 1 1
8 5704 1 1 10 LEU HD23 H 35.642 -4.844 0.734 1.00 . A A . 10 LEU HD23 1 1
8 5705 1 1 10 LEU HG H 33.465 -6.902 0.416 1.00 . A A . 10 LEU HG 1 1
8 5706 1 1 10 LEU N N 33.405 -5.193 3.050 1.00 . A A . 10 LEU N 1 1
8 5707 1 1 10 LEU O O 32.492 -1.975 1.715 1.00 . A A . 10 LEU O 1 1
8 5708 1 1 11 ILE C C 31.641 -1.171 4.729 1.00 . A A . 11 ILE C 1 1
8 5709 1 1 11 ILE CA C 30.828 -2.160 3.918 1.00 . A A . 11 ILE CA 1 1
8 5710 1 1 11 ILE CB C 29.688 -2.735 4.791 1.00 . A A . 11 ILE CB 1 1
8 5711 1 1 11 ILE CD1 C 28.377 -0.787 5.799 1.00 . A A . 11 ILE CD1 1 1
8 5712 1 1 11 ILE CG1 C 28.449 -1.837 4.708 1.00 . A A . 11 ILE CG1 1 1
8 5713 1 1 11 ILE CG2 C 30.137 -2.909 6.239 1.00 . A A . 11 ILE CG2 1 1
8 5714 1 1 11 ILE H H 31.807 -4.041 3.921 1.00 . A A . 11 ILE H 1 1
8 5715 1 1 11 ILE HA H 30.401 -1.654 3.064 1.00 . A A . 11 ILE HA 1 1
8 5716 1 1 11 ILE HB H 29.440 -3.710 4.411 1.00 . A A . 11 ILE HB 1 1
8 5717 1 1 11 ILE HD11 H 29.354 -0.663 6.244 1.00 . A A . 11 ILE HD11 1 1
8 5718 1 1 11 ILE HD12 H 27.674 -1.103 6.556 1.00 . A A . 11 ILE HD12 1 1
8 5719 1 1 11 ILE HD13 H 28.054 0.152 5.375 1.00 . A A . 11 ILE HD13 1 1
8 5720 1 1 11 ILE HG12 H 28.449 -1.324 3.758 1.00 . A A . 11 ILE HG12 1 1
8 5721 1 1 11 ILE HG13 H 27.563 -2.450 4.779 1.00 . A A . 11 ILE HG13 1 1
8 5722 1 1 11 ILE HG21 H 31.103 -3.391 6.262 1.00 . A A . 11 ILE HG21 1 1
8 5723 1 1 11 ILE HG22 H 29.418 -3.517 6.768 1.00 . A A . 11 ILE HG22 1 1
8 5724 1 1 11 ILE HG23 H 30.206 -1.941 6.713 1.00 . A A . 11 ILE HG23 1 1
8 5725 1 1 11 ILE N N 31.718 -3.200 3.428 1.00 . A A . 11 ILE N 1 1
8 5726 1 1 11 ILE O O 31.324 0.016 4.813 1.00 . A A . 11 ILE O 1 1
8 5727 1 1 12 GLU C C 34.755 -0.375 5.237 1.00 . A A . 12 GLU C 1 1
8 5728 1 1 12 GLU CA C 33.620 -0.901 6.107 1.00 . A A . 12 GLU CA 1 1
8 5729 1 1 12 GLU CB C 34.185 -1.736 7.257 1.00 . A A . 12 GLU CB 1 1
8 5730 1 1 12 GLU CD C 34.263 -0.715 9.567 1.00 . A A . 12 GLU CD 1 1
8 5731 1 1 12 GLU CG C 33.455 -1.529 8.575 1.00 . A A . 12 GLU CG 1 1
8 5732 1 1 12 GLU H H 32.886 -2.654 5.165 1.00 . A A . 12 GLU H 1 1
8 5733 1 1 12 GLU HA H 33.070 -0.064 6.511 1.00 . A A . 12 GLU HA 1 1
8 5734 1 1 12 GLU HB2 H 34.116 -2.781 6.995 1.00 . A A . 12 GLU HB2 1 1
8 5735 1 1 12 GLU HB3 H 35.223 -1.477 7.401 1.00 . A A . 12 GLU HB3 1 1
8 5736 1 1 12 GLU HG2 H 32.527 -1.014 8.382 1.00 . A A . 12 GLU HG2 1 1
8 5737 1 1 12 GLU HG3 H 33.245 -2.496 9.011 1.00 . A A . 12 GLU HG3 1 1
8 5738 1 1 12 GLU N N 32.708 -1.696 5.305 1.00 . A A . 12 GLU N 1 1
8 5739 1 1 12 GLU O O 34.972 0.829 5.140 1.00 . A A . 12 GLU O 1 1
8 5740 1 1 12 GLU OE1 O 35.028 0.168 9.127 1.00 . A A . 12 GLU OE1 1 1
8 5741 1 1 12 GLU OE2 O 34.131 -0.961 10.784 1.00 . A A . 12 GLU OE2 1 1
8 5742 1 1 13 SER C C 36.220 -0.462 2.390 1.00 . A A . 13 SER C 1 1
8 5743 1 1 13 SER CA C 36.631 -0.937 3.784 1.00 . A A . 13 SER CA 1 1
8 5744 1 1 13 SER CB C 37.565 -2.136 3.650 1.00 . A A . 13 SER CB 1 1
8 5745 1 1 13 SER H H 35.291 -2.242 4.770 1.00 . A A . 13 SER H 1 1
8 5746 1 1 13 SER HA H 37.164 -0.140 4.276 1.00 . A A . 13 SER HA 1 1
8 5747 1 1 13 SER HB2 H 37.467 -2.558 2.661 1.00 . A A . 13 SER HB2 1 1
8 5748 1 1 13 SER HB3 H 38.583 -1.813 3.806 1.00 . A A . 13 SER HB3 1 1
8 5749 1 1 13 SER HG H 37.440 -2.809 5.486 1.00 . A A . 13 SER HG 1 1
8 5750 1 1 13 SER N N 35.494 -1.293 4.626 1.00 . A A . 13 SER N 1 1
8 5751 1 1 13 SER O O 36.763 0.521 1.884 1.00 . A A . 13 SER O 1 1
8 5752 1 1 13 SER OG O 37.246 -3.135 4.604 1.00 . A A . 13 SER OG 1 1
8 5753 1 1 14 LEU C C 34.024 0.463 0.427 1.00 . A A . 14 LEU C 1 1
8 5754 1 1 14 LEU CA C 34.860 -0.800 0.407 1.00 . A A . 14 LEU CA 1 1
8 5755 1 1 14 LEU CB C 34.095 -1.936 -0.269 1.00 . A A . 14 LEU CB 1 1
8 5756 1 1 14 LEU CD1 C 35.815 -3.005 -1.747 1.00 . A A . 14 LEU CD1 1 1
8 5757 1 1 14 LEU CD2 C 33.415 -2.957 -2.455 1.00 . A A . 14 LEU CD2 1 1
8 5758 1 1 14 LEU CG C 34.515 -2.216 -1.711 1.00 . A A . 14 LEU CG 1 1
8 5759 1 1 14 LEU H H 34.895 -1.949 2.194 1.00 . A A . 14 LEU H 1 1
8 5760 1 1 14 LEU HA H 35.754 -0.601 -0.167 1.00 . A A . 14 LEU HA 1 1
8 5761 1 1 14 LEU HB2 H 34.242 -2.834 0.309 1.00 . A A . 14 LEU HB2 1 1
8 5762 1 1 14 LEU HB3 H 33.044 -1.689 -0.266 1.00 . A A . 14 LEU HB3 1 1
8 5763 1 1 14 LEU HD11 H 36.154 -3.188 -0.737 1.00 . A A . 14 LEU HD11 1 1
8 5764 1 1 14 LEU HD12 H 36.565 -2.441 -2.281 1.00 . A A . 14 LEU HD12 1 1
8 5765 1 1 14 LEU HD13 H 35.650 -3.947 -2.246 1.00 . A A . 14 LEU HD13 1 1
8 5766 1 1 14 LEU HD21 H 32.974 -2.303 -3.191 1.00 . A A . 14 LEU HD21 1 1
8 5767 1 1 14 LEU HD22 H 32.657 -3.274 -1.753 1.00 . A A . 14 LEU HD22 1 1
8 5768 1 1 14 LEU HD23 H 33.833 -3.822 -2.948 1.00 . A A . 14 LEU HD23 1 1
8 5769 1 1 14 LEU HG H 34.685 -1.276 -2.217 1.00 . A A . 14 LEU HG 1 1
8 5770 1 1 14 LEU N N 35.288 -1.167 1.756 1.00 . A A . 14 LEU N 1 1
8 5771 1 1 14 LEU O O 34.440 1.490 -0.104 1.00 . A A . 14 LEU O 1 1
8 5772 1 1 15 SER C C 32.865 2.784 1.444 1.00 . A A . 15 SER C 1 1
8 5773 1 1 15 SER CA C 31.995 1.578 1.131 1.00 . A A . 15 SER CA 1 1
8 5774 1 1 15 SER CB C 30.924 1.400 2.208 1.00 . A A . 15 SER CB 1 1
8 5775 1 1 15 SER H H 32.558 -0.437 1.461 1.00 . A A . 15 SER H 1 1
8 5776 1 1 15 SER HA H 31.522 1.722 0.169 1.00 . A A . 15 SER HA 1 1
8 5777 1 1 15 SER HB2 H 30.821 0.350 2.440 1.00 . A A . 15 SER HB2 1 1
8 5778 1 1 15 SER HB3 H 31.218 1.938 3.097 1.00 . A A . 15 SER HB3 1 1
8 5779 1 1 15 SER HG H 28.980 1.268 1.994 1.00 . A A . 15 SER HG 1 1
8 5780 1 1 15 SER N N 32.850 0.401 1.047 1.00 . A A . 15 SER N 1 1
8 5781 1 1 15 SER O O 32.978 3.711 0.645 1.00 . A A . 15 SER O 1 1
8 5782 1 1 15 SER OG O 29.672 1.895 1.767 1.00 . A A . 15 SER OG 1 1
8 5783 1 1 16 GLN C C 35.257 4.223 1.811 1.00 . A A . 16 GLN C 1 1
8 5784 1 1 16 GLN CA C 34.414 3.802 3.005 1.00 . A A . 16 GLN CA 1 1
8 5785 1 1 16 GLN CB C 35.311 3.311 4.146 1.00 . A A . 16 GLN CB 1 1
8 5786 1 1 16 GLN CD C 36.655 5.456 3.908 1.00 . A A . 16 GLN CD 1 1
8 5787 1 1 16 GLN CG C 36.101 4.402 4.850 1.00 . A A . 16 GLN CG 1 1
8 5788 1 1 16 GLN H H 33.400 1.957 3.181 1.00 . A A . 16 GLN H 1 1
8 5789 1 1 16 GLN HA H 33.824 4.640 3.342 1.00 . A A . 16 GLN HA 1 1
8 5790 1 1 16 GLN HB2 H 34.688 2.832 4.883 1.00 . A A . 16 GLN HB2 1 1
8 5791 1 1 16 GLN HB3 H 36.010 2.586 3.753 1.00 . A A . 16 GLN HB3 1 1
8 5792 1 1 16 GLN HE21 H 37.713 4.082 2.933 1.00 . A A . 16 GLN HE21 1 1
8 5793 1 1 16 GLN HE22 H 37.856 5.700 2.337 1.00 . A A . 16 GLN HE22 1 1
8 5794 1 1 16 GLN HG2 H 35.451 4.881 5.558 1.00 . A A . 16 GLN HG2 1 1
8 5795 1 1 16 GLN HG3 H 36.926 3.943 5.377 1.00 . A A . 16 GLN HG3 1 1
8 5796 1 1 16 GLN N N 33.514 2.737 2.600 1.00 . A A . 16 GLN N 1 1
8 5797 1 1 16 GLN NE2 N 37.496 5.037 2.967 1.00 . A A . 16 GLN NE2 1 1
8 5798 1 1 16 GLN O O 35.533 5.401 1.612 1.00 . A A . 16 GLN O 1 1
8 5799 1 1 16 GLN OE1 O 36.337 6.639 4.032 1.00 . A A . 16 GLN OE1 1 1
8 5800 1 1 17 MET C C 35.655 4.411 -1.146 1.00 . A A . 17 MET C 1 1
8 5801 1 1 17 MET CA C 36.434 3.520 -0.184 1.00 . A A . 17 MET CA 1 1
8 5802 1 1 17 MET CB C 36.874 2.206 -0.854 1.00 . A A . 17 MET CB 1 1
8 5803 1 1 17 MET CE C 35.636 2.464 -4.753 1.00 . A A . 17 MET CE 1 1
8 5804 1 1 17 MET CG C 36.084 1.808 -2.096 1.00 . A A . 17 MET CG 1 1
8 5805 1 1 17 MET H H 35.368 2.324 1.192 1.00 . A A . 17 MET H 1 1
8 5806 1 1 17 MET HA H 37.316 4.057 0.135 1.00 . A A . 17 MET HA 1 1
8 5807 1 1 17 MET HB2 H 37.911 2.299 -1.140 1.00 . A A . 17 MET HB2 1 1
8 5808 1 1 17 MET HB3 H 36.787 1.407 -0.132 1.00 . A A . 17 MET HB3 1 1
8 5809 1 1 17 MET HE1 H 35.975 2.320 -5.768 1.00 . A A . 17 MET HE1 1 1
8 5810 1 1 17 MET HE2 H 35.301 3.483 -4.626 1.00 . A A . 17 MET HE2 1 1
8 5811 1 1 17 MET HE3 H 34.819 1.787 -4.546 1.00 . A A . 17 MET HE3 1 1
8 5812 1 1 17 MET HG2 H 35.872 0.750 -2.044 1.00 . A A . 17 MET HG2 1 1
8 5813 1 1 17 MET HG3 H 35.158 2.353 -2.117 1.00 . A A . 17 MET HG3 1 1
8 5814 1 1 17 MET N N 35.642 3.246 1.001 1.00 . A A . 17 MET N 1 1
8 5815 1 1 17 MET O O 36.211 5.340 -1.723 1.00 . A A . 17 MET O 1 1
8 5816 1 1 17 MET SD S 36.985 2.135 -3.623 1.00 . A A . 17 MET SD 1 1
8 5817 1 1 18 LEU C C 32.761 6.006 -1.430 1.00 . A A . 18 LEU C 1 1
8 5818 1 1 18 LEU CA C 33.516 4.923 -2.199 1.00 . A A . 18 LEU CA 1 1
8 5819 1 1 18 LEU CB C 32.526 4.020 -2.937 1.00 . A A . 18 LEU CB 1 1
8 5820 1 1 18 LEU CD1 C 32.040 5.827 -4.605 1.00 . A A . 18 LEU CD1 1 1
8 5821 1 1 18 LEU CD2 C 30.606 3.777 -4.525 1.00 . A A . 18 LEU CD2 1 1
8 5822 1 1 18 LEU CG C 31.433 4.758 -3.708 1.00 . A A . 18 LEU CG 1 1
8 5823 1 1 18 LEU H H 33.969 3.371 -0.811 1.00 . A A . 18 LEU H 1 1
8 5824 1 1 18 LEU HA H 34.160 5.400 -2.924 1.00 . A A . 18 LEU HA 1 1
8 5825 1 1 18 LEU HB2 H 33.081 3.408 -3.633 1.00 . A A . 18 LEU HB2 1 1
8 5826 1 1 18 LEU HB3 H 32.053 3.374 -2.213 1.00 . A A . 18 LEU HB3 1 1
8 5827 1 1 18 LEU HD11 H 31.772 6.804 -4.231 1.00 . A A . 18 LEU HD11 1 1
8 5828 1 1 18 LEU HD12 H 31.663 5.711 -5.611 1.00 . A A . 18 LEU HD12 1 1
8 5829 1 1 18 LEU HD13 H 33.116 5.725 -4.609 1.00 . A A . 18 LEU HD13 1 1
8 5830 1 1 18 LEU HD21 H 29.636 3.653 -4.065 1.00 . A A . 18 LEU HD21 1 1
8 5831 1 1 18 LEU HD22 H 31.111 2.823 -4.562 1.00 . A A . 18 LEU HD22 1 1
8 5832 1 1 18 LEU HD23 H 30.481 4.158 -5.528 1.00 . A A . 18 LEU HD23 1 1
8 5833 1 1 18 LEU HG H 30.774 5.247 -3.006 1.00 . A A . 18 LEU HG 1 1
8 5834 1 1 18 LEU N N 34.361 4.130 -1.306 1.00 . A A . 18 LEU N 1 1
8 5835 1 1 18 LEU O O 32.911 7.197 -1.701 1.00 . A A . 18 LEU O 1 1
8 5836 1 1 19 SER C C 31.923 7.669 0.872 1.00 . A A . 19 SER C 1 1
8 5837 1 1 19 SER CA C 31.125 6.478 0.336 1.00 . A A . 19 SER CA 1 1
8 5838 1 1 19 SER CB C 30.502 5.711 1.502 1.00 . A A . 19 SER CB 1 1
8 5839 1 1 19 SER H H 31.850 4.609 -0.340 1.00 . A A . 19 SER H 1 1
8 5840 1 1 19 SER HA H 30.330 6.853 -0.290 1.00 . A A . 19 SER HA 1 1
8 5841 1 1 19 SER HB2 H 31.125 4.864 1.749 1.00 . A A . 19 SER HB2 1 1
8 5842 1 1 19 SER HB3 H 30.425 6.365 2.359 1.00 . A A . 19 SER HB3 1 1
8 5843 1 1 19 SER HG H 29.280 4.399 0.715 1.00 . A A . 19 SER HG 1 1
8 5844 1 1 19 SER N N 31.936 5.573 -0.482 1.00 . A A . 19 SER N 1 1
8 5845 1 1 19 SER O O 31.337 8.663 1.302 1.00 . A A . 19 SER O 1 1
8 5846 1 1 19 SER OG O 29.207 5.241 1.169 1.00 . A A . 19 SER OG 1 1
8 5847 1 1 20 MET C C 34.296 9.686 0.172 1.00 . A A . 20 MET C 1 1
8 5848 1 1 20 MET CA C 34.080 8.690 1.302 1.00 . A A . 20 MET CA 1 1
8 5849 1 1 20 MET CB C 35.414 8.178 1.839 1.00 . A A . 20 MET CB 1 1
8 5850 1 1 20 MET CE C 34.281 10.655 4.228 1.00 . A A . 20 MET CE 1 1
8 5851 1 1 20 MET CG C 36.106 9.151 2.779 1.00 . A A . 20 MET CG 1 1
8 5852 1 1 20 MET H H 33.670 6.790 0.460 1.00 . A A . 20 MET H 1 1
8 5853 1 1 20 MET HA H 33.546 9.186 2.100 1.00 . A A . 20 MET HA 1 1
8 5854 1 1 20 MET HB2 H 35.237 7.265 2.379 1.00 . A A . 20 MET HB2 1 1
8 5855 1 1 20 MET HB3 H 36.075 7.976 1.009 1.00 . A A . 20 MET HB3 1 1
8 5856 1 1 20 MET HE1 H 33.776 10.849 5.162 1.00 . A A . 20 MET HE1 1 1
8 5857 1 1 20 MET HE2 H 33.552 10.475 3.454 1.00 . A A . 20 MET HE2 1 1
8 5858 1 1 20 MET HE3 H 34.887 11.510 3.962 1.00 . A A . 20 MET HE3 1 1
8 5859 1 1 20 MET HG2 H 37.135 8.843 2.900 1.00 . A A . 20 MET HG2 1 1
8 5860 1 1 20 MET HG3 H 36.076 10.137 2.342 1.00 . A A . 20 MET HG3 1 1
8 5861 1 1 20 MET N N 33.250 7.588 0.832 1.00 . A A . 20 MET N 1 1
8 5862 1 1 20 MET O O 34.505 10.877 0.407 1.00 . A A . 20 MET O 1 1
8 5863 1 1 20 MET SD S 35.331 9.214 4.406 1.00 . A A . 20 MET SD 1 1
8 5864 1 1 21 GLY C C 35.592 9.758 -3.056 1.00 . A A . 21 GLY C 1 1
8 5865 1 1 21 GLY CA C 34.363 10.052 -2.215 1.00 . A A . 21 GLY CA 1 1
8 5866 1 1 21 GLY H H 34.020 8.237 -1.180 1.00 . A A . 21 GLY H 1 1
8 5867 1 1 21 GLY HA2 H 33.488 9.945 -2.840 1.00 . A A . 21 GLY HA2 1 1
8 5868 1 1 21 GLY HA3 H 34.419 11.078 -1.872 1.00 . A A . 21 GLY HA3 1 1
8 5869 1 1 21 GLY N N 34.210 9.191 -1.060 1.00 . A A . 21 GLY N 1 1
8 5870 1 1 21 GLY O O 35.971 10.579 -3.891 1.00 . A A . 21 GLY O 1 1
8 5871 1 1 22 PHE C C 37.304 6.788 -4.094 1.00 . A A . 22 PHE C 1 1
8 5872 1 1 22 PHE CA C 37.383 8.243 -3.667 1.00 . A A . 22 PHE CA 1 1
8 5873 1 1 22 PHE CB C 38.680 8.501 -2.898 1.00 . A A . 22 PHE CB 1 1
8 5874 1 1 22 PHE CD1 C 38.820 6.957 -0.928 1.00 . A A . 22 PHE CD1 1 1
8 5875 1 1 22 PHE CD2 C 38.274 9.245 -0.537 1.00 . A A . 22 PHE CD2 1 1
8 5876 1 1 22 PHE CE1 C 38.742 6.704 0.427 1.00 . A A . 22 PHE CE1 1 1
8 5877 1 1 22 PHE CE2 C 38.196 8.997 0.820 1.00 . A A . 22 PHE CE2 1 1
8 5878 1 1 22 PHE CG C 38.585 8.229 -1.426 1.00 . A A . 22 PHE CG 1 1
8 5879 1 1 22 PHE CZ C 38.430 7.724 1.302 1.00 . A A . 22 PHE CZ 1 1
8 5880 1 1 22 PHE H H 35.884 7.939 -2.219 1.00 . A A . 22 PHE H 1 1
8 5881 1 1 22 PHE HA H 37.373 8.860 -4.548 1.00 . A A . 22 PHE HA 1 1
8 5882 1 1 22 PHE HB2 H 39.458 7.867 -3.299 1.00 . A A . 22 PHE HB2 1 1
8 5883 1 1 22 PHE HB3 H 38.965 9.537 -3.026 1.00 . A A . 22 PHE HB3 1 1
8 5884 1 1 22 PHE HD1 H 39.064 6.159 -1.612 1.00 . A A . 22 PHE HD1 1 1
8 5885 1 1 22 PHE HD2 H 38.090 10.240 -0.914 1.00 . A A . 22 PHE HD2 1 1
8 5886 1 1 22 PHE HE1 H 38.926 5.708 0.801 1.00 . A A . 22 PHE HE1 1 1
8 5887 1 1 22 PHE HE2 H 37.954 9.799 1.503 1.00 . A A . 22 PHE HE2 1 1
8 5888 1 1 22 PHE HZ H 38.369 7.529 2.364 1.00 . A A . 22 PHE HZ 1 1
8 5889 1 1 22 PHE N N 36.214 8.593 -2.873 1.00 . A A . 22 PHE N 1 1
8 5890 1 1 22 PHE O O 36.300 6.120 -3.858 1.00 . A A . 22 PHE O 1 1
8 5891 1 1 23 SER C C 39.782 4.374 -5.313 1.00 . A A . 23 SER C 1 1
8 5892 1 1 23 SER CA C 38.358 4.923 -5.196 1.00 . A A . 23 SER CA 1 1
8 5893 1 1 23 SER CB C 37.633 4.819 -6.539 1.00 . A A . 23 SER CB 1 1
8 5894 1 1 23 SER H H 39.118 6.884 -4.925 1.00 . A A . 23 SER H 1 1
8 5895 1 1 23 SER HA H 37.816 4.346 -4.462 1.00 . A A . 23 SER HA 1 1
8 5896 1 1 23 SER HB2 H 38.236 5.279 -7.306 1.00 . A A . 23 SER HB2 1 1
8 5897 1 1 23 SER HB3 H 37.476 3.779 -6.781 1.00 . A A . 23 SER HB3 1 1
8 5898 1 1 23 SER HG H 35.673 4.819 -6.491 1.00 . A A . 23 SER HG 1 1
8 5899 1 1 23 SER N N 38.351 6.302 -4.740 1.00 . A A . 23 SER N 1 1
8 5900 1 1 23 SER O O 40.674 4.770 -4.566 1.00 . A A . 23 SER O 1 1
8 5901 1 1 23 SER OG O 36.376 5.473 -6.493 1.00 . A A . 23 SER OG 1 1
8 5902 1 1 24 ASP C C 42.179 3.878 -7.249 1.00 . A A . 24 ASP C 1 1
8 5903 1 1 24 ASP CA C 41.304 2.887 -6.494 1.00 . A A . 24 ASP CA 1 1
8 5904 1 1 24 ASP CB C 41.185 1.581 -7.281 1.00 . A A . 24 ASP CB 1 1
8 5905 1 1 24 ASP CG C 42.529 1.079 -7.770 1.00 . A A . 24 ASP CG 1 1
8 5906 1 1 24 ASP H H 39.232 3.219 -6.840 1.00 . A A . 24 ASP H 1 1
8 5907 1 1 24 ASP HA H 41.748 2.685 -5.531 1.00 . A A . 24 ASP HA 1 1
8 5908 1 1 24 ASP HB2 H 40.748 0.823 -6.646 1.00 . A A . 24 ASP HB2 1 1
8 5909 1 1 24 ASP HB3 H 40.547 1.742 -8.140 1.00 . A A . 24 ASP HB3 1 1
8 5910 1 1 24 ASP N N 39.986 3.471 -6.271 1.00 . A A . 24 ASP N 1 1
8 5911 1 1 24 ASP O O 41.874 4.250 -8.381 1.00 . A A . 24 ASP O 1 1
8 5912 1 1 24 ASP OD1 O 42.965 1.512 -8.857 1.00 . A A . 24 ASP OD1 1 1
8 5913 1 1 24 ASP OD2 O 43.147 0.256 -7.064 1.00 . A A . 24 ASP OD2 1 1
8 5914 1 1 25 GLU C C 45.460 4.747 -7.655 1.00 . A A . 25 GLU C 1 1
8 5915 1 1 25 GLU CA C 44.122 5.332 -7.220 1.00 . A A . 25 GLU CA 1 1
8 5916 1 1 25 GLU CB C 44.358 6.494 -6.253 1.00 . A A . 25 GLU CB 1 1
8 5917 1 1 25 GLU CD C 46.213 8.207 -6.163 1.00 . A A . 25 GLU CD 1 1
8 5918 1 1 25 GLU CG C 44.986 7.714 -6.907 1.00 . A A . 25 GLU CG 1 1
8 5919 1 1 25 GLU H H 43.415 4.043 -5.677 1.00 . A A . 25 GLU H 1 1
8 5920 1 1 25 GLU HA H 43.615 5.713 -8.094 1.00 . A A . 25 GLU HA 1 1
8 5921 1 1 25 GLU HB2 H 43.409 6.789 -5.828 1.00 . A A . 25 GLU HB2 1 1
8 5922 1 1 25 GLU HB3 H 45.009 6.161 -5.459 1.00 . A A . 25 GLU HB3 1 1
8 5923 1 1 25 GLU HG2 H 45.274 7.459 -7.914 1.00 . A A . 25 GLU HG2 1 1
8 5924 1 1 25 GLU HG3 H 44.254 8.510 -6.932 1.00 . A A . 25 GLU HG3 1 1
8 5925 1 1 25 GLU N N 43.245 4.340 -6.603 1.00 . A A . 25 GLU N 1 1
8 5926 1 1 25 GLU O O 46.513 5.208 -7.216 1.00 . A A . 25 GLU O 1 1
8 5927 1 1 25 GLU OE1 O 46.743 7.450 -5.324 1.00 . A A . 25 GLU OE1 1 1
8 5928 1 1 25 GLU OE2 O 46.642 9.351 -6.421 1.00 . A A . 25 GLU OE2 1 1
8 5929 1 1 26 GLY C C 46.542 1.666 -9.292 1.00 . A A . 26 GLY C 1 1
8 5930 1 1 26 GLY CA C 46.667 3.149 -8.994 1.00 . A A . 26 GLY CA 1 1
8 5931 1 1 26 GLY H H 44.575 3.397 -8.859 1.00 . A A . 26 GLY H 1 1
8 5932 1 1 26 GLY HA2 H 46.973 3.659 -9.896 1.00 . A A . 26 GLY HA2 1 1
8 5933 1 1 26 GLY HA3 H 47.426 3.289 -8.237 1.00 . A A . 26 GLY HA3 1 1
8 5934 1 1 26 GLY N N 45.429 3.742 -8.527 1.00 . A A . 26 GLY N 1 1
8 5935 1 1 26 GLY O O 47.475 1.056 -9.815 1.00 . A A . 26 GLY O 1 1
8 5936 1 1 27 GLY C C 45.843 -1.154 -8.074 1.00 . A A . 27 GLY C 1 1
8 5937 1 1 27 GLY CA C 45.209 -0.341 -9.178 1.00 . A A . 27 GLY CA 1 1
8 5938 1 1 27 GLY H H 44.696 1.603 -8.516 1.00 . A A . 27 GLY H 1 1
8 5939 1 1 27 GLY HA2 H 44.151 -0.554 -9.216 1.00 . A A . 27 GLY HA2 1 1
8 5940 1 1 27 GLY HA3 H 45.662 -0.612 -10.120 1.00 . A A . 27 GLY HA3 1 1
8 5941 1 1 27 GLY N N 45.402 1.078 -8.946 1.00 . A A . 27 GLY N 1 1
8 5942 1 1 27 GLY O O 46.166 -2.329 -8.247 1.00 . A A . 27 GLY O 1 1
8 5943 1 1 28 TRP C C 45.541 -1.627 -4.822 1.00 . A A . 28 TRP C 1 1
8 5944 1 1 28 TRP CA C 46.620 -1.106 -5.767 1.00 . A A . 28 TRP CA 1 1
8 5945 1 1 28 TRP CB C 47.481 -0.067 -5.050 1.00 . A A . 28 TRP CB 1 1
8 5946 1 1 28 TRP CD1 C 46.895 2.384 -5.506 1.00 . A A . 28 TRP CD1 1 1
8 5947 1 1 28 TRP CD2 C 45.701 1.431 -3.877 1.00 . A A . 28 TRP CD2 1 1
8 5948 1 1 28 TRP CE2 C 45.263 2.754 -4.027 1.00 . A A . 28 TRP CE2 1 1
8 5949 1 1 28 TRP CE3 C 45.102 0.630 -2.914 1.00 . A A . 28 TRP CE3 1 1
8 5950 1 1 28 TRP CG C 46.741 1.212 -4.829 1.00 . A A . 28 TRP CG 1 1
8 5951 1 1 28 TRP CH2 C 43.671 2.471 -2.305 1.00 . A A . 28 TRP CH2 1 1
8 5952 1 1 28 TRP CZ2 C 44.243 3.289 -3.245 1.00 . A A . 28 TRP CZ2 1 1
8 5953 1 1 28 TRP CZ3 C 44.093 1.153 -2.140 1.00 . A A . 28 TRP CZ3 1 1
8 5954 1 1 28 TRP H H 45.737 0.433 -6.888 1.00 . A A . 28 TRP H 1 1
8 5955 1 1 28 TRP HA H 47.242 -1.925 -6.089 1.00 . A A . 28 TRP HA 1 1
8 5956 1 1 28 TRP HB2 H 47.785 -0.454 -4.086 1.00 . A A . 28 TRP HB2 1 1
8 5957 1 1 28 TRP HB3 H 48.357 0.148 -5.646 1.00 . A A . 28 TRP HB3 1 1
8 5958 1 1 28 TRP HD1 H 47.612 2.542 -6.298 1.00 . A A . 28 TRP HD1 1 1
8 5959 1 1 28 TRP HE1 H 45.920 4.230 -5.352 1.00 . A A . 28 TRP HE1 1 1
8 5960 1 1 28 TRP HE3 H 45.409 -0.391 -2.782 1.00 . A A . 28 TRP HE3 1 1
8 5961 1 1 28 TRP HH2 H 42.874 2.832 -1.676 1.00 . A A . 28 TRP HH2 1 1
8 5962 1 1 28 TRP HZ2 H 43.909 4.308 -3.364 1.00 . A A . 28 TRP HZ2 1 1
8 5963 1 1 28 TRP HZ3 H 43.618 0.538 -1.390 1.00 . A A . 28 TRP HZ3 1 1
8 5964 1 1 28 TRP N N 46.021 -0.499 -6.937 1.00 . A A . 28 TRP N 1 1
8 5965 1 1 28 TRP NE1 N 46.006 3.317 -5.029 1.00 . A A . 28 TRP NE1 1 1
8 5966 1 1 28 TRP O O 45.748 -2.609 -4.121 1.00 . A A . 28 TRP O 1 1
8 5967 1 1 29 LEU C C 43.158 -2.859 -3.903 1.00 . A A . 29 LEU C 1 1
8 5968 1 1 29 LEU CA C 43.293 -1.346 -3.918 1.00 . A A . 29 LEU CA 1 1
8 5969 1 1 29 LEU CB C 41.985 -0.665 -4.332 1.00 . A A . 29 LEU CB 1 1
8 5970 1 1 29 LEU CD1 C 40.312 0.354 -2.767 1.00 . A A . 29 LEU CD1 1 1
8 5971 1 1 29 LEU CD2 C 39.665 -1.609 -4.173 1.00 . A A . 29 LEU CD2 1 1
8 5972 1 1 29 LEU CG C 40.795 -0.938 -3.408 1.00 . A A . 29 LEU CG 1 1
8 5973 1 1 29 LEU H H 44.286 -0.164 -5.377 1.00 . A A . 29 LEU H 1 1
8 5974 1 1 29 LEU HA H 43.546 -1.027 -2.919 1.00 . A A . 29 LEU HA 1 1
8 5975 1 1 29 LEU HB2 H 42.156 0.404 -4.352 1.00 . A A . 29 LEU HB2 1 1
8 5976 1 1 29 LEU HB3 H 41.726 -0.986 -5.325 1.00 . A A . 29 LEU HB3 1 1
8 5977 1 1 29 LEU HD11 H 39.284 0.530 -3.045 1.00 . A A . 29 LEU HD11 1 1
8 5978 1 1 29 LEU HD12 H 40.923 1.176 -3.109 1.00 . A A . 29 LEU HD12 1 1
8 5979 1 1 29 LEU HD13 H 40.386 0.273 -1.693 1.00 . A A . 29 LEU HD13 1 1
8 5980 1 1 29 LEU HD21 H 40.074 -2.180 -4.993 1.00 . A A . 29 LEU HD21 1 1
8 5981 1 1 29 LEU HD22 H 38.994 -0.855 -4.556 1.00 . A A . 29 LEU HD22 1 1
8 5982 1 1 29 LEU HD23 H 39.125 -2.269 -3.509 1.00 . A A . 29 LEU HD23 1 1
8 5983 1 1 29 LEU HG H 41.109 -1.605 -2.618 1.00 . A A . 29 LEU HG 1 1
8 5984 1 1 29 LEU N N 44.390 -0.949 -4.800 1.00 . A A . 29 LEU N 1 1
8 5985 1 1 29 LEU O O 43.437 -3.499 -2.889 1.00 . A A . 29 LEU O 1 1
8 5986 1 1 30 THR C C 43.761 -5.561 -4.363 1.00 . A A . 30 THR C 1 1
8 5987 1 1 30 THR CA C 42.622 -4.882 -5.122 1.00 . A A . 30 THR CA 1 1
8 5988 1 1 30 THR CB C 42.627 -5.321 -6.587 1.00 . A A . 30 THR CB 1 1
8 5989 1 1 30 THR CG2 C 43.422 -4.399 -7.487 1.00 . A A . 30 THR CG2 1 1
8 5990 1 1 30 THR H H 42.549 -2.874 -5.806 1.00 . A A . 30 THR H 1 1
8 5991 1 1 30 THR HA H 41.682 -5.161 -4.671 1.00 . A A . 30 THR HA 1 1
8 5992 1 1 30 THR HB H 41.610 -5.341 -6.949 1.00 . A A . 30 THR HB 1 1
8 5993 1 1 30 THR HG1 H 44.126 -6.567 -6.782 1.00 . A A . 30 THR HG1 1 1
8 5994 1 1 30 THR HG21 H 44.233 -3.958 -6.927 1.00 . A A . 30 THR HG21 1 1
8 5995 1 1 30 THR HG22 H 42.778 -3.618 -7.862 1.00 . A A . 30 THR HG22 1 1
8 5996 1 1 30 THR HG23 H 43.822 -4.963 -8.317 1.00 . A A . 30 THR HG23 1 1
8 5997 1 1 30 THR N N 42.755 -3.434 -5.028 1.00 . A A . 30 THR N 1 1
8 5998 1 1 30 THR O O 43.611 -6.674 -3.858 1.00 . A A . 30 THR O 1 1
8 5999 1 1 30 THR OG1 O 43.170 -6.623 -6.716 1.00 . A A . 30 THR OG1 1 1
8 6000 1 1 31 ARG C C 46.128 -4.883 -2.141 1.00 . A A . 31 ARG C 1 1
8 6001 1 1 31 ARG CA C 46.076 -5.385 -3.589 1.00 . A A . 31 ARG CA 1 1
8 6002 1 1 31 ARG CB C 47.338 -4.948 -4.334 1.00 . A A . 31 ARG CB 1 1
8 6003 1 1 31 ARG CD C 48.391 -4.649 -6.599 1.00 . A A . 31 ARG CD 1 1
8 6004 1 1 31 ARG CG C 47.096 -4.631 -5.801 1.00 . A A . 31 ARG CG 1 1
8 6005 1 1 31 ARG CZ C 50.132 -6.268 -7.232 1.00 . A A . 31 ARG CZ 1 1
8 6006 1 1 31 ARG H H 44.954 -3.995 -4.713 1.00 . A A . 31 ARG H 1 1
8 6007 1 1 31 ARG HA H 46.023 -6.463 -3.588 1.00 . A A . 31 ARG HA 1 1
8 6008 1 1 31 ARG HB2 H 47.735 -4.065 -3.858 1.00 . A A . 31 ARG HB2 1 1
8 6009 1 1 31 ARG HB3 H 48.070 -5.735 -4.276 1.00 . A A . 31 ARG HB3 1 1
8 6010 1 1 31 ARG HD2 H 48.160 -4.476 -7.640 1.00 . A A . 31 ARG HD2 1 1
8 6011 1 1 31 ARG HD3 H 49.033 -3.859 -6.238 1.00 . A A . 31 ARG HD3 1 1
8 6012 1 1 31 ARG HE H 48.775 -6.554 -5.799 1.00 . A A . 31 ARG HE 1 1
8 6013 1 1 31 ARG HG2 H 46.422 -5.366 -6.212 1.00 . A A . 31 ARG HG2 1 1
8 6014 1 1 31 ARG HG3 H 46.650 -3.652 -5.877 1.00 . A A . 31 ARG HG3 1 1
8 6015 1 1 31 ARG HH11 H 50.146 -4.549 -8.297 1.00 . A A . 31 ARG HH11 1 1
8 6016 1 1 31 ARG HH12 H 51.367 -5.698 -8.729 1.00 . A A . 31 ARG HH12 1 1
8 6017 1 1 31 ARG HH21 H 50.379 -8.072 -6.357 1.00 . A A . 31 ARG HH21 1 1
8 6018 1 1 31 ARG HH22 H 51.500 -7.703 -7.625 1.00 . A A . 31 ARG HH22 1 1
8 6019 1 1 31 ARG N N 44.899 -4.874 -4.286 1.00 . A A . 31 ARG N 1 1
8 6020 1 1 31 ARG NE N 49.094 -5.923 -6.478 1.00 . A A . 31 ARG NE 1 1
8 6021 1 1 31 ARG NH1 N 50.585 -5.437 -8.162 1.00 . A A . 31 ARG NH1 1 1
8 6022 1 1 31 ARG NH2 N 50.719 -7.444 -7.057 1.00 . A A . 31 ARG NH2 1 1
8 6023 1 1 31 ARG O O 46.178 -5.676 -1.201 1.00 . A A . 31 ARG O 1 1
8 6024 1 1 32 LEU C C 45.191 -3.565 0.324 1.00 . A A . 32 LEU C 1 1
8 6025 1 1 32 LEU CA C 46.178 -2.929 -0.659 1.00 . A A . 32 LEU CA 1 1
8 6026 1 1 32 LEU CB C 45.883 -1.435 -0.821 1.00 . A A . 32 LEU CB 1 1
8 6027 1 1 32 LEU CD1 C 45.038 -1.054 1.516 1.00 . A A . 32 LEU CD1 1 1
8 6028 1 1 32 LEU CD2 C 47.421 -0.535 0.939 1.00 . A A . 32 LEU CD2 1 1
8 6029 1 1 32 LEU CG C 45.989 -0.568 0.435 1.00 . A A . 32 LEU CG 1 1
8 6030 1 1 32 LEU H H 46.088 -2.980 -2.773 1.00 . A A . 32 LEU H 1 1
8 6031 1 1 32 LEU HA H 47.179 -3.048 -0.274 1.00 . A A . 32 LEU HA 1 1
8 6032 1 1 32 LEU HB2 H 46.580 -1.042 -1.548 1.00 . A A . 32 LEU HB2 1 1
8 6033 1 1 32 LEU HB3 H 44.882 -1.332 -1.215 1.00 . A A . 32 LEU HB3 1 1
8 6034 1 1 32 LEU HD11 H 44.905 -0.277 2.254 1.00 . A A . 32 LEU HD11 1 1
8 6035 1 1 32 LEU HD12 H 45.446 -1.934 1.989 1.00 . A A . 32 LEU HD12 1 1
8 6036 1 1 32 LEU HD13 H 44.082 -1.293 1.071 1.00 . A A . 32 LEU HD13 1 1
8 6037 1 1 32 LEU HD21 H 47.485 0.113 1.800 1.00 . A A . 32 LEU HD21 1 1
8 6038 1 1 32 LEU HD22 H 48.064 -0.158 0.156 1.00 . A A . 32 LEU HD22 1 1
8 6039 1 1 32 LEU HD23 H 47.730 -1.532 1.213 1.00 . A A . 32 LEU HD23 1 1
8 6040 1 1 32 LEU HG H 45.705 0.444 0.183 1.00 . A A . 32 LEU HG 1 1
8 6041 1 1 32 LEU N N 46.124 -3.561 -1.977 1.00 . A A . 32 LEU N 1 1
8 6042 1 1 32 LEU O O 45.590 -4.268 1.253 1.00 . A A . 32 LEU O 1 1
8 6043 1 1 33 LEU C C 42.993 -5.337 1.199 1.00 . A A . 33 LEU C 1 1
8 6044 1 1 33 LEU CA C 42.859 -3.827 0.995 1.00 . A A . 33 LEU CA 1 1
8 6045 1 1 33 LEU CB C 41.480 -3.500 0.417 1.00 . A A . 33 LEU CB 1 1
8 6046 1 1 33 LEU CD1 C 41.462 -0.994 0.517 1.00 . A A . 33 LEU CD1 1 1
8 6047 1 1 33 LEU CD2 C 39.316 -2.266 0.695 1.00 . A A . 33 LEU CD2 1 1
8 6048 1 1 33 LEU CG C 40.802 -2.268 1.021 1.00 . A A . 33 LEU CG 1 1
8 6049 1 1 33 LEU H H 43.657 -2.724 -0.632 1.00 . A A . 33 LEU H 1 1
8 6050 1 1 33 LEU HA H 42.955 -3.341 1.955 1.00 . A A . 33 LEU HA 1 1
8 6051 1 1 33 LEU HB2 H 41.587 -3.340 -0.648 1.00 . A A . 33 LEU HB2 1 1
8 6052 1 1 33 LEU HB3 H 40.834 -4.352 0.575 1.00 . A A . 33 LEU HB3 1 1
8 6053 1 1 33 LEU HD11 H 40.725 -0.207 0.456 1.00 . A A . 33 LEU HD11 1 1
8 6054 1 1 33 LEU HD12 H 41.884 -1.170 -0.461 1.00 . A A . 33 LEU HD12 1 1
8 6055 1 1 33 LEU HD13 H 42.246 -0.701 1.200 1.00 . A A . 33 LEU HD13 1 1
8 6056 1 1 33 LEU HD21 H 39.142 -1.668 -0.187 1.00 . A A . 33 LEU HD21 1 1
8 6057 1 1 33 LEU HD22 H 38.766 -1.851 1.526 1.00 . A A . 33 LEU HD22 1 1
8 6058 1 1 33 LEU HD23 H 38.986 -3.279 0.514 1.00 . A A . 33 LEU HD23 1 1
8 6059 1 1 33 LEU HG H 40.908 -2.296 2.096 1.00 . A A . 33 LEU HG 1 1
8 6060 1 1 33 LEU N N 43.906 -3.299 0.121 1.00 . A A . 33 LEU N 1 1
8 6061 1 1 33 LEU O O 43.295 -5.805 2.296 1.00 . A A . 33 LEU O 1 1
8 6062 1 1 34 GLN C C 43.897 -8.094 1.092 1.00 . A A . 34 GLN C 1 1
8 6063 1 1 34 GLN CA C 42.813 -7.548 0.157 1.00 . A A . 34 GLN CA 1 1
8 6064 1 1 34 GLN CB C 43.047 -8.060 -1.256 1.00 . A A . 34 GLN CB 1 1
8 6065 1 1 34 GLN CD C 40.963 -7.674 -2.634 1.00 . A A . 34 GLN CD 1 1
8 6066 1 1 34 GLN CG C 41.814 -8.684 -1.889 1.00 . A A . 34 GLN CG 1 1
8 6067 1 1 34 GLN H H 42.500 -5.641 -0.704 1.00 . A A . 34 GLN H 1 1
8 6068 1 1 34 GLN HA H 41.856 -7.909 0.497 1.00 . A A . 34 GLN HA 1 1
8 6069 1 1 34 GLN HB2 H 43.361 -7.229 -1.865 1.00 . A A . 34 GLN HB2 1 1
8 6070 1 1 34 GLN HB3 H 43.833 -8.801 -1.236 1.00 . A A . 34 GLN HB3 1 1
8 6071 1 1 34 GLN HE21 H 39.800 -7.436 -1.037 1.00 . A A . 34 GLN HE21 1 1
8 6072 1 1 34 GLN HE22 H 39.378 -6.492 -2.421 1.00 . A A . 34 GLN HE22 1 1
8 6073 1 1 34 GLN HG2 H 42.130 -9.449 -2.583 1.00 . A A . 34 GLN HG2 1 1
8 6074 1 1 34 GLN HG3 H 41.214 -9.133 -1.110 1.00 . A A . 34 GLN HG3 1 1
8 6075 1 1 34 GLN N N 42.749 -6.085 0.133 1.00 . A A . 34 GLN N 1 1
8 6076 1 1 34 GLN NE2 N 39.944 -7.147 -1.964 1.00 . A A . 34 GLN NE2 1 1
8 6077 1 1 34 GLN O O 43.765 -9.201 1.613 1.00 . A A . 34 GLN O 1 1
8 6078 1 1 34 GLN OE1 O 41.217 -7.372 -3.799 1.00 . A A . 34 GLN OE1 1 1
8 6079 1 1 35 THR C C 45.641 -7.527 3.654 1.00 . A A . 35 THR C 1 1
8 6080 1 1 35 THR CA C 46.031 -7.774 2.200 1.00 . A A . 35 THR CA 1 1
8 6081 1 1 35 THR CB C 47.338 -7.047 1.873 1.00 . A A . 35 THR CB 1 1
8 6082 1 1 35 THR CG2 C 48.412 -7.242 2.921 1.00 . A A . 35 THR CG2 1 1
8 6083 1 1 35 THR H H 45.001 -6.447 0.884 1.00 . A A . 35 THR H 1 1
8 6084 1 1 35 THR HA H 46.167 -8.834 2.049 1.00 . A A . 35 THR HA 1 1
8 6085 1 1 35 THR HB H 47.139 -5.987 1.797 1.00 . A A . 35 THR HB 1 1
8 6086 1 1 35 THR HG1 H 47.270 -8.142 0.251 1.00 . A A . 35 THR HG1 1 1
8 6087 1 1 35 THR HG21 H 48.470 -6.365 3.547 1.00 . A A . 35 THR HG21 1 1
8 6088 1 1 35 THR HG22 H 49.363 -7.401 2.435 1.00 . A A . 35 THR HG22 1 1
8 6089 1 1 35 THR HG23 H 48.171 -8.101 3.529 1.00 . A A . 35 THR HG23 1 1
8 6090 1 1 35 THR N N 44.957 -7.325 1.313 1.00 . A A . 35 THR N 1 1
8 6091 1 1 35 THR O O 45.459 -8.464 4.431 1.00 . A A . 35 THR O 1 1
8 6092 1 1 35 THR OG1 O 47.861 -7.490 0.634 1.00 . A A . 35 THR OG1 1 1
8 6093 1 1 36 LYS C C 43.670 -6.094 5.655 1.00 . A A . 36 LYS C 1 1
8 6094 1 1 36 LYS CA C 45.156 -5.850 5.363 1.00 . A A . 36 LYS CA 1 1
8 6095 1 1 36 LYS CB C 45.493 -4.373 5.576 1.00 . A A . 36 LYS CB 1 1
8 6096 1 1 36 LYS CD C 47.285 -3.304 4.174 1.00 . A A . 36 LYS CD 1 1
8 6097 1 1 36 LYS CE C 48.752 -2.920 4.094 1.00 . A A . 36 LYS CE 1 1
8 6098 1 1 36 LYS CG C 46.977 -4.066 5.454 1.00 . A A . 36 LYS CG 1 1
8 6099 1 1 36 LYS H H 45.717 -5.576 3.329 1.00 . A A . 36 LYS H 1 1
8 6100 1 1 36 LYS HA H 45.743 -6.441 6.050 1.00 . A A . 36 LYS HA 1 1
8 6101 1 1 36 LYS HB2 H 44.965 -3.786 4.841 1.00 . A A . 36 LYS HB2 1 1
8 6102 1 1 36 LYS HB3 H 45.167 -4.080 6.562 1.00 . A A . 36 LYS HB3 1 1
8 6103 1 1 36 LYS HD2 H 47.039 -3.929 3.328 1.00 . A A . 36 LYS HD2 1 1
8 6104 1 1 36 LYS HD3 H 46.685 -2.407 4.149 1.00 . A A . 36 LYS HD3 1 1
8 6105 1 1 36 LYS HE2 H 49.321 -3.583 4.730 1.00 . A A . 36 LYS HE2 1 1
8 6106 1 1 36 LYS HE3 H 49.086 -3.031 3.072 1.00 . A A . 36 LYS HE3 1 1
8 6107 1 1 36 LYS HG2 H 47.282 -3.466 6.299 1.00 . A A . 36 LYS HG2 1 1
8 6108 1 1 36 LYS HG3 H 47.529 -4.995 5.451 1.00 . A A . 36 LYS HG3 1 1
8 6109 1 1 36 LYS HZ1 H 50.001 -1.317 4.580 1.00 . A A . 36 LYS HZ1 1 1
8 6110 1 1 36 LYS HZ2 H 48.563 -1.359 5.469 1.00 . A A . 36 LYS HZ2 1 1
8 6111 1 1 36 LYS HZ3 H 48.544 -0.856 3.853 1.00 . A A . 36 LYS HZ3 1 1
8 6112 1 1 36 LYS N N 45.521 -6.257 4.005 1.00 . A A . 36 LYS N 1 1
8 6113 1 1 36 LYS NZ N 48.982 -1.515 4.529 1.00 . A A . 36 LYS NZ 1 1
8 6114 1 1 36 LYS O O 43.021 -5.273 6.300 1.00 . A A . 36 LYS O 1 1
8 6115 1 1 37 ASN C C 40.854 -6.335 5.051 1.00 . A A . 37 ASN C 1 1
8 6116 1 1 37 ASN CA C 41.723 -7.537 5.394 1.00 . A A . 37 ASN CA 1 1
8 6117 1 1 37 ASN CB C 41.488 -7.967 6.845 1.00 . A A . 37 ASN CB 1 1
8 6118 1 1 37 ASN CG C 41.658 -6.824 7.825 1.00 . A A . 37 ASN CG 1 1
8 6119 1 1 37 ASN H H 43.682 -7.841 4.674 1.00 . A A . 37 ASN H 1 1
8 6120 1 1 37 ASN HA H 41.462 -8.353 4.736 1.00 . A A . 37 ASN HA 1 1
8 6121 1 1 37 ASN HB2 H 40.483 -8.353 6.942 1.00 . A A . 37 ASN HB2 1 1
8 6122 1 1 37 ASN HB3 H 42.196 -8.745 7.100 1.00 . A A . 37 ASN HB3 1 1
8 6123 1 1 37 ASN HD21 H 43.586 -7.262 8.037 1.00 . A A . 37 ASN HD21 1 1
8 6124 1 1 37 ASN HD22 H 43.015 -5.921 8.964 1.00 . A A . 37 ASN HD22 1 1
8 6125 1 1 37 ASN N N 43.129 -7.218 5.177 1.00 . A A . 37 ASN N 1 1
8 6126 1 1 37 ASN ND2 N 42.877 -6.651 8.325 1.00 . A A . 37 ASN ND2 1 1
8 6127 1 1 37 ASN O O 40.024 -5.901 5.850 1.00 . A A . 37 ASN O 1 1
8 6128 1 1 37 ASN OD1 O 40.707 -6.105 8.130 1.00 . A A . 37 ASN OD1 1 1
8 6129 1 1 38 TYR C C 40.460 -3.498 4.416 1.00 . A A . 38 TYR C 1 1
8 6130 1 1 38 TYR CA C 40.329 -4.630 3.406 1.00 . A A . 38 TYR CA 1 1
8 6131 1 1 38 TYR CB C 38.853 -4.974 3.204 1.00 . A A . 38 TYR CB 1 1
8 6132 1 1 38 TYR CD1 C 39.638 -6.993 1.895 1.00 . A A . 38 TYR CD1 1 1
8 6133 1 1 38 TYR CD2 C 37.362 -6.920 2.605 1.00 . A A . 38 TYR CD2 1 1
8 6134 1 1 38 TYR CE1 C 39.415 -8.223 1.304 1.00 . A A . 38 TYR CE1 1 1
8 6135 1 1 38 TYR CE2 C 37.134 -8.148 2.015 1.00 . A A . 38 TYR CE2 1 1
8 6136 1 1 38 TYR CG C 38.615 -6.321 2.556 1.00 . A A . 38 TYR CG 1 1
8 6137 1 1 38 TYR CZ C 38.165 -8.795 1.366 1.00 . A A . 38 TYR CZ 1 1
8 6138 1 1 38 TYR H H 41.760 -6.180 3.280 1.00 . A A . 38 TYR H 1 1
8 6139 1 1 38 TYR HA H 40.750 -4.312 2.466 1.00 . A A . 38 TYR HA 1 1
8 6140 1 1 38 TYR HB2 H 38.359 -4.980 4.165 1.00 . A A . 38 TYR HB2 1 1
8 6141 1 1 38 TYR HB3 H 38.399 -4.220 2.579 1.00 . A A . 38 TYR HB3 1 1
8 6142 1 1 38 TYR HD1 H 40.618 -6.543 1.845 1.00 . A A . 38 TYR HD1 1 1
8 6143 1 1 38 TYR HD2 H 36.557 -6.410 3.112 1.00 . A A . 38 TYR HD2 1 1
8 6144 1 1 38 TYR HE1 H 40.221 -8.731 0.796 1.00 . A A . 38 TYR HE1 1 1
8 6145 1 1 38 TYR HE2 H 36.153 -8.597 2.064 1.00 . A A . 38 TYR HE2 1 1
8 6146 1 1 38 TYR HH H 37.108 -10.376 1.087 1.00 . A A . 38 TYR HH 1 1
8 6147 1 1 38 TYR N N 41.071 -5.793 3.860 1.00 . A A . 38 TYR N 1 1
8 6148 1 1 38 TYR O O 39.495 -3.137 5.082 1.00 . A A . 38 TYR O 1 1
8 6149 1 1 38 TYR OH O 37.941 -10.019 0.777 1.00 . A A . 38 TYR OH 1 1
8 6150 1 1 39 ASP C C 42.013 -0.532 4.794 1.00 . A A . 39 ASP C 1 1
8 6151 1 1 39 ASP CA C 41.899 -1.880 5.504 1.00 . A A . 39 ASP CA 1 1
8 6152 1 1 39 ASP CB C 43.163 -2.174 6.333 1.00 . A A . 39 ASP CB 1 1
8 6153 1 1 39 ASP CG C 44.382 -1.379 5.891 1.00 . A A . 39 ASP CG 1 1
8 6154 1 1 39 ASP H H 42.418 -3.300 4.015 1.00 . A A . 39 ASP H 1 1
8 6155 1 1 39 ASP HA H 41.049 -1.845 6.170 1.00 . A A . 39 ASP HA 1 1
8 6156 1 1 39 ASP HB2 H 42.966 -1.939 7.370 1.00 . A A . 39 ASP HB2 1 1
8 6157 1 1 39 ASP HB3 H 43.396 -3.227 6.248 1.00 . A A . 39 ASP HB3 1 1
8 6158 1 1 39 ASP N N 41.664 -2.957 4.549 1.00 . A A . 39 ASP N 1 1
8 6159 1 1 39 ASP O O 42.970 -0.290 4.059 1.00 . A A . 39 ASP O 1 1
8 6160 1 1 39 ASP OD1 O 44.847 -1.591 4.750 1.00 . A A . 39 ASP OD1 1 1
8 6161 1 1 39 ASP OD2 O 44.869 -0.549 6.685 1.00 . A A . 39 ASP OD2 1 1
8 6162 1 1 40 ILE C C 42.051 2.517 5.139 1.00 . A A . 40 ILE C 1 1
8 6163 1 1 40 ILE CA C 41.061 1.655 4.402 1.00 . A A . 40 ILE CA 1 1
8 6164 1 1 40 ILE CB C 39.678 2.334 4.423 1.00 . A A . 40 ILE CB 1 1
8 6165 1 1 40 ILE CD1 C 38.116 1.592 6.318 1.00 . A A . 40 ILE CD1 1 1
8 6166 1 1 40 ILE CG1 C 39.207 2.543 5.871 1.00 . A A . 40 ILE CG1 1 1
8 6167 1 1 40 ILE CG2 C 38.675 1.517 3.621 1.00 . A A . 40 ILE CG2 1 1
8 6168 1 1 40 ILE H H 40.298 0.120 5.609 1.00 . A A . 40 ILE H 1 1
8 6169 1 1 40 ILE HA H 41.377 1.541 3.377 1.00 . A A . 40 ILE HA 1 1
8 6170 1 1 40 ILE HB H 39.776 3.298 3.945 1.00 . A A . 40 ILE HB 1 1
8 6171 1 1 40 ILE HD11 H 37.722 1.919 7.270 1.00 . A A . 40 ILE HD11 1 1
8 6172 1 1 40 ILE HD12 H 38.524 0.597 6.419 1.00 . A A . 40 ILE HD12 1 1
8 6173 1 1 40 ILE HD13 H 37.324 1.584 5.583 1.00 . A A . 40 ILE HD13 1 1
8 6174 1 1 40 ILE HG12 H 40.048 2.412 6.535 1.00 . A A . 40 ILE HG12 1 1
8 6175 1 1 40 ILE HG13 H 38.832 3.551 5.974 1.00 . A A . 40 ILE HG13 1 1
8 6176 1 1 40 ILE HG21 H 37.675 1.728 3.972 1.00 . A A . 40 ILE HG21 1 1
8 6177 1 1 40 ILE HG22 H 38.885 0.465 3.747 1.00 . A A . 40 ILE HG22 1 1
8 6178 1 1 40 ILE HG23 H 38.752 1.778 2.576 1.00 . A A . 40 ILE HG23 1 1
8 6179 1 1 40 ILE N N 41.039 0.347 5.018 1.00 . A A . 40 ILE N 1 1
8 6180 1 1 40 ILE O O 42.581 3.490 4.602 1.00 . A A . 40 ILE O 1 1
8 6181 1 1 41 GLY C C 44.408 3.344 6.394 1.00 . A A . 41 GLY C 1 1
8 6182 1 1 41 GLY CA C 43.223 2.873 7.200 1.00 . A A . 41 GLY CA 1 1
8 6183 1 1 41 GLY H H 41.835 1.360 6.757 1.00 . A A . 41 GLY H 1 1
8 6184 1 1 41 GLY HA2 H 42.712 3.714 7.607 1.00 . A A . 41 GLY HA2 1 1
8 6185 1 1 41 GLY HA3 H 43.566 2.239 8.002 1.00 . A A . 41 GLY HA3 1 1
8 6186 1 1 41 GLY N N 42.295 2.142 6.389 1.00 . A A . 41 GLY N 1 1
8 6187 1 1 41 GLY O O 44.815 4.504 6.469 1.00 . A A . 41 GLY O 1 1
8 6188 1 1 42 ALA C C 45.632 3.047 3.343 1.00 . A A . 42 ALA C 1 1
8 6189 1 1 42 ALA CA C 46.088 2.714 4.754 1.00 . A A . 42 ALA CA 1 1
8 6190 1 1 42 ALA CB C 47.051 1.536 4.742 1.00 . A A . 42 ALA CB 1 1
8 6191 1 1 42 ALA H H 44.560 1.530 5.610 1.00 . A A . 42 ALA H 1 1
8 6192 1 1 42 ALA HA H 46.598 3.568 5.160 1.00 . A A . 42 ALA HA 1 1
8 6193 1 1 42 ALA HB1 H 47.692 1.586 5.610 1.00 . A A . 42 ALA HB1 1 1
8 6194 1 1 42 ALA HB2 H 47.654 1.572 3.847 1.00 . A A . 42 ALA HB2 1 1
8 6195 1 1 42 ALA HB3 H 46.490 0.611 4.762 1.00 . A A . 42 ALA HB3 1 1
8 6196 1 1 42 ALA N N 44.947 2.427 5.610 1.00 . A A . 42 ALA N 1 1
8 6197 1 1 42 ALA O O 46.296 3.791 2.620 1.00 . A A . 42 ALA O 1 1
8 6198 1 1 43 ALA C C 43.761 4.241 1.415 1.00 . A A . 43 ALA C 1 1
8 6199 1 1 43 ALA CA C 43.929 2.746 1.642 1.00 . A A . 43 ALA CA 1 1
8 6200 1 1 43 ALA CB C 42.597 2.030 1.480 1.00 . A A . 43 ALA CB 1 1
8 6201 1 1 43 ALA H H 44.009 1.925 3.592 1.00 . A A . 43 ALA H 1 1
8 6202 1 1 43 ALA HA H 44.619 2.353 0.909 1.00 . A A . 43 ALA HA 1 1
8 6203 1 1 43 ALA HB1 H 41.804 2.648 1.876 1.00 . A A . 43 ALA HB1 1 1
8 6204 1 1 43 ALA HB2 H 42.625 1.092 2.016 1.00 . A A . 43 ALA HB2 1 1
8 6205 1 1 43 ALA HB3 H 42.415 1.841 0.432 1.00 . A A . 43 ALA HB3 1 1
8 6206 1 1 43 ALA N N 44.488 2.500 2.964 1.00 . A A . 43 ALA N 1 1
8 6207 1 1 43 ALA O O 43.993 4.745 0.317 1.00 . A A . 43 ALA O 1 1
8 6208 1 1 44 LEU C C 44.520 7.056 2.043 1.00 . A A . 44 LEU C 1 1
8 6209 1 1 44 LEU CA C 43.197 6.389 2.399 1.00 . A A . 44 LEU CA 1 1
8 6210 1 1 44 LEU CB C 42.673 6.932 3.729 1.00 . A A . 44 LEU CB 1 1
8 6211 1 1 44 LEU CD1 C 40.537 5.654 3.444 1.00 . A A . 44 LEU CD1 1 1
8 6212 1 1 44 LEU CD2 C 40.742 7.353 5.268 1.00 . A A . 44 LEU CD2 1 1
8 6213 1 1 44 LEU CG C 41.150 6.985 3.850 1.00 . A A . 44 LEU CG 1 1
8 6214 1 1 44 LEU H H 43.226 4.484 3.324 1.00 . A A . 44 LEU H 1 1
8 6215 1 1 44 LEU HA H 42.476 6.597 1.623 1.00 . A A . 44 LEU HA 1 1
8 6216 1 1 44 LEU HB2 H 43.056 6.306 4.526 1.00 . A A . 44 LEU HB2 1 1
8 6217 1 1 44 LEU HB3 H 43.058 7.934 3.862 1.00 . A A . 44 LEU HB3 1 1
8 6218 1 1 44 LEU HD11 H 39.491 5.645 3.709 1.00 . A A . 44 LEU HD11 1 1
8 6219 1 1 44 LEU HD12 H 41.046 4.852 3.957 1.00 . A A . 44 LEU HD12 1 1
8 6220 1 1 44 LEU HD13 H 40.640 5.522 2.376 1.00 . A A . 44 LEU HD13 1 1
8 6221 1 1 44 LEU HD21 H 40.568 6.453 5.838 1.00 . A A . 44 LEU HD21 1 1
8 6222 1 1 44 LEU HD22 H 39.838 7.943 5.241 1.00 . A A . 44 LEU HD22 1 1
8 6223 1 1 44 LEU HD23 H 41.532 7.926 5.731 1.00 . A A . 44 LEU HD23 1 1
8 6224 1 1 44 LEU HG H 40.769 7.746 3.183 1.00 . A A . 44 LEU HG 1 1
8 6225 1 1 44 LEU N N 43.376 4.946 2.472 1.00 . A A . 44 LEU N 1 1
8 6226 1 1 44 LEU O O 44.640 7.721 1.015 1.00 . A A . 44 LEU O 1 1
8 6227 1 1 45 ASP C C 47.258 7.286 1.224 1.00 . A A . 45 ASP C 1 1
8 6228 1 1 45 ASP CA C 46.831 7.445 2.683 1.00 . A A . 45 ASP CA 1 1
8 6229 1 1 45 ASP CB C 47.858 6.782 3.605 1.00 . A A . 45 ASP CB 1 1
8 6230 1 1 45 ASP CG C 49.284 6.938 3.108 1.00 . A A . 45 ASP CG 1 1
8 6231 1 1 45 ASP H H 45.350 6.332 3.709 1.00 . A A . 45 ASP H 1 1
8 6232 1 1 45 ASP HA H 46.777 8.498 2.917 1.00 . A A . 45 ASP HA 1 1
8 6233 1 1 45 ASP HB2 H 47.791 7.227 4.587 1.00 . A A . 45 ASP HB2 1 1
8 6234 1 1 45 ASP HB3 H 47.637 5.727 3.678 1.00 . A A . 45 ASP HB3 1 1
8 6235 1 1 45 ASP N N 45.513 6.868 2.904 1.00 . A A . 45 ASP N 1 1
8 6236 1 1 45 ASP O O 48.062 8.064 0.717 1.00 . A A . 45 ASP O 1 1
8 6237 1 1 45 ASP OD1 O 49.722 6.099 2.293 1.00 . A A . 45 ASP OD1 1 1
8 6238 1 1 45 ASP OD2 O 49.959 7.898 3.534 1.00 . A A . 45 ASP OD2 1 1
8 6239 1 1 46 THR C C 46.061 6.596 -1.813 1.00 . A A . 46 THR C 1 1
8 6240 1 1 46 THR CA C 47.072 5.994 -0.833 1.00 . A A . 46 THR CA 1 1
8 6241 1 1 46 THR CB C 47.185 4.487 -1.068 1.00 . A A . 46 THR CB 1 1
8 6242 1 1 46 THR CG2 C 48.148 3.805 -0.122 1.00 . A A . 46 THR CG2 1 1
8 6243 1 1 46 THR H H 46.103 5.670 1.024 1.00 . A A . 46 THR H 1 1
8 6244 1 1 46 THR HA H 48.036 6.443 -1.021 1.00 . A A . 46 THR HA 1 1
8 6245 1 1 46 THR HB H 47.535 4.317 -2.076 1.00 . A A . 46 THR HB 1 1
8 6246 1 1 46 THR HG1 H 45.278 4.311 -1.472 1.00 . A A . 46 THR HG1 1 1
8 6247 1 1 46 THR HG21 H 47.743 3.822 0.878 1.00 . A A . 46 THR HG21 1 1
8 6248 1 1 46 THR HG22 H 49.096 4.324 -0.136 1.00 . A A . 46 THR HG22 1 1
8 6249 1 1 46 THR HG23 H 48.294 2.781 -0.434 1.00 . A A . 46 THR HG23 1 1
8 6250 1 1 46 THR N N 46.727 6.263 0.561 1.00 . A A . 46 THR N 1 1
8 6251 1 1 46 THR O O 46.448 7.170 -2.831 1.00 . A A . 46 THR O 1 1
8 6252 1 1 46 THR OG1 O 45.923 3.859 -0.924 1.00 . A A . 46 THR OG1 1 1
8 6253 1 1 47 ILE C C 43.801 8.475 -2.547 1.00 . A A . 47 ILE C 1 1
8 6254 1 1 47 ILE CA C 43.736 6.959 -2.424 1.00 . A A . 47 ILE CA 1 1
8 6255 1 1 47 ILE CB C 42.317 6.551 -1.974 1.00 . A A . 47 ILE CB 1 1
8 6256 1 1 47 ILE CD1 C 41.284 8.470 -0.651 1.00 . A A . 47 ILE CD1 1 1
8 6257 1 1 47 ILE CG1 C 41.999 7.137 -0.597 1.00 . A A . 47 ILE CG1 1 1
8 6258 1 1 47 ILE CG2 C 42.194 5.038 -1.952 1.00 . A A . 47 ILE CG2 1 1
8 6259 1 1 47 ILE H H 44.513 5.952 -0.717 1.00 . A A . 47 ILE H 1 1
8 6260 1 1 47 ILE HA H 43.910 6.529 -3.399 1.00 . A A . 47 ILE HA 1 1
8 6261 1 1 47 ILE HB H 41.611 6.935 -2.694 1.00 . A A . 47 ILE HB 1 1
8 6262 1 1 47 ILE HD11 H 41.954 9.251 -0.324 1.00 . A A . 47 ILE HD11 1 1
8 6263 1 1 47 ILE HD12 H 40.421 8.442 -0.004 1.00 . A A . 47 ILE HD12 1 1
8 6264 1 1 47 ILE HD13 H 40.968 8.668 -1.665 1.00 . A A . 47 ILE HD13 1 1
8 6265 1 1 47 ILE HG12 H 41.368 6.448 -0.055 1.00 . A A . 47 ILE HG12 1 1
8 6266 1 1 47 ILE HG13 H 42.920 7.277 -0.053 1.00 . A A . 47 ILE HG13 1 1
8 6267 1 1 47 ILE HG21 H 42.015 4.670 -2.954 1.00 . A A . 47 ILE HG21 1 1
8 6268 1 1 47 ILE HG22 H 41.375 4.749 -1.310 1.00 . A A . 47 ILE HG22 1 1
8 6269 1 1 47 ILE HG23 H 43.112 4.618 -1.575 1.00 . A A . 47 ILE HG23 1 1
8 6270 1 1 47 ILE N N 44.769 6.444 -1.526 1.00 . A A . 47 ILE N 1 1
8 6271 1 1 47 ILE O O 43.554 9.022 -3.621 1.00 . A A . 47 ILE O 1 1
8 6272 1 1 48 GLN C C 44.656 11.176 -0.139 1.00 . A A . 48 GLN C 1 1
8 6273 1 1 48 GLN CA C 44.222 10.611 -1.487 1.00 . A A . 48 GLN CA 1 1
8 6274 1 1 48 GLN CB C 42.874 11.210 -1.896 1.00 . A A . 48 GLN CB 1 1
8 6275 1 1 48 GLN CD C 41.556 11.196 -4.055 1.00 . A A . 48 GLN CD 1 1
8 6276 1 1 48 GLN CG C 42.822 11.650 -3.351 1.00 . A A . 48 GLN CG 1 1
8 6277 1 1 48 GLN H H 44.318 8.679 -0.621 1.00 . A A . 48 GLN H 1 1
8 6278 1 1 48 GLN HA H 44.961 10.878 -2.227 1.00 . A A . 48 GLN HA 1 1
8 6279 1 1 48 GLN HB2 H 42.102 10.473 -1.736 1.00 . A A . 48 GLN HB2 1 1
8 6280 1 1 48 GLN HB3 H 42.674 12.070 -1.275 1.00 . A A . 48 GLN HB3 1 1
8 6281 1 1 48 GLN HE21 H 41.756 9.372 -3.284 1.00 . A A . 48 GLN HE21 1 1
8 6282 1 1 48 GLN HE22 H 40.379 9.611 -4.310 1.00 . A A . 48 GLN HE22 1 1
8 6283 1 1 48 GLN HG2 H 42.867 12.727 -3.391 1.00 . A A . 48 GLN HG2 1 1
8 6284 1 1 48 GLN HG3 H 43.673 11.235 -3.870 1.00 . A A . 48 GLN HG3 1 1
8 6285 1 1 48 GLN N N 44.133 9.156 -1.457 1.00 . A A . 48 GLN N 1 1
8 6286 1 1 48 GLN NE2 N 41.193 9.932 -3.863 1.00 . A A . 48 GLN NE2 1 1
8 6287 1 1 48 GLN O O 44.184 12.234 0.276 1.00 . A A . 48 GLN O 1 1
8 6288 1 1 48 GLN OE1 O 40.914 11.970 -4.763 1.00 . A A . 48 GLN OE1 1 1
8 6289 1 1 49 TYR C C 47.539 10.601 1.981 1.00 . A A . 49 TYR C 1 1
8 6290 1 1 49 TYR CA C 46.055 10.929 1.834 1.00 . A A . 49 TYR CA 1 1
8 6291 1 1 49 TYR CB C 45.260 10.278 2.967 1.00 . A A . 49 TYR CB 1 1
8 6292 1 1 49 TYR CD1 C 44.267 12.171 4.311 1.00 . A A . 49 TYR CD1 1 1
8 6293 1 1 49 TYR CD2 C 42.798 10.827 3.000 1.00 . A A . 49 TYR CD2 1 1
8 6294 1 1 49 TYR CE1 C 43.195 12.932 4.738 1.00 . A A . 49 TYR CE1 1 1
8 6295 1 1 49 TYR CE2 C 41.721 11.584 3.422 1.00 . A A . 49 TYR CE2 1 1
8 6296 1 1 49 TYR CG C 44.086 11.107 3.435 1.00 . A A . 49 TYR CG 1 1
8 6297 1 1 49 TYR CZ C 41.925 12.635 4.291 1.00 . A A . 49 TYR CZ 1 1
8 6298 1 1 49 TYR H H 45.916 9.642 0.173 1.00 . A A . 49 TYR H 1 1
8 6299 1 1 49 TYR HA H 45.927 12.001 1.883 1.00 . A A . 49 TYR HA 1 1
8 6300 1 1 49 TYR HB2 H 44.880 9.324 2.631 1.00 . A A . 49 TYR HB2 1 1
8 6301 1 1 49 TYR HB3 H 45.916 10.122 3.814 1.00 . A A . 49 TYR HB3 1 1
8 6302 1 1 49 TYR HD1 H 45.262 12.401 4.659 1.00 . A A . 49 TYR HD1 1 1
8 6303 1 1 49 TYR HD2 H 42.640 10.002 2.320 1.00 . A A . 49 TYR HD2 1 1
8 6304 1 1 49 TYR HE1 H 43.355 13.755 5.418 1.00 . A A . 49 TYR HE1 1 1
8 6305 1 1 49 TYR HE2 H 40.726 11.349 3.071 1.00 . A A . 49 TYR HE2 1 1
8 6306 1 1 49 TYR HH H 40.066 13.125 4.238 1.00 . A A . 49 TYR HH 1 1
8 6307 1 1 49 TYR N N 45.561 10.478 0.540 1.00 . A A . 49 TYR N 1 1
8 6308 1 1 49 TYR O O 48.042 10.435 3.093 1.00 . A A . 49 TYR O 1 1
8 6309 1 1 49 TYR OH O 40.855 13.391 4.714 1.00 . A A . 49 TYR OH 1 1
8 6310 1 1 50 SER C C 50.486 11.487 0.786 1.00 . A A . 50 SER C 1 1
8 6311 1 1 50 SER CA C 49.660 10.206 0.847 1.00 . A A . 50 SER CA 1 1
8 6312 1 1 50 SER CB C 50.015 9.309 -0.343 1.00 . A A . 50 SER CB 1 1
8 6313 1 1 50 SER H H 47.773 10.659 -0.004 1.00 . A A . 50 SER H 1 1
8 6314 1 1 50 SER HA H 49.886 9.680 1.763 1.00 . A A . 50 SER HA 1 1
8 6315 1 1 50 SER HB2 H 50.979 9.599 -0.735 1.00 . A A . 50 SER HB2 1 1
8 6316 1 1 50 SER HB3 H 50.055 8.281 -0.016 1.00 . A A . 50 SER HB3 1 1
8 6317 1 1 50 SER HG H 49.426 9.909 -2.112 1.00 . A A . 50 SER HG 1 1
8 6318 1 1 50 SER N N 48.234 10.511 0.849 1.00 . A A . 50 SER N 1 1
8 6319 1 1 50 SER O O 51.627 11.481 0.322 1.00 . A A . 50 SER O 1 1
8 6320 1 1 50 SER OG O 49.050 9.423 -1.374 1.00 . A A . 50 SER OG 1 1
8 6321 1 1 51 LYS C C 50.147 14.721 2.445 1.00 . A A . 51 LYS C 1 1
8 6322 1 1 51 LYS CA C 50.580 13.875 1.252 1.00 . A A . 51 LYS CA 1 1
8 6323 1 1 51 LYS CB C 50.284 14.622 -0.049 1.00 . A A . 51 LYS CB 1 1
8 6324 1 1 51 LYS CD C 48.025 14.449 -1.141 1.00 . A A . 51 LYS CD 1 1
8 6325 1 1 51 LYS CE C 47.679 15.340 -2.324 1.00 . A A . 51 LYS CE 1 1
8 6326 1 1 51 LYS CG C 48.874 15.187 -0.118 1.00 . A A . 51 LYS CG 1 1
8 6327 1 1 51 LYS H H 48.991 12.523 1.613 1.00 . A A . 51 LYS H 1 1
8 6328 1 1 51 LYS HA H 51.642 13.693 1.319 1.00 . A A . 51 LYS HA 1 1
8 6329 1 1 51 LYS HB2 H 50.982 15.441 -0.148 1.00 . A A . 51 LYS HB2 1 1
8 6330 1 1 51 LYS HB3 H 50.418 13.944 -0.879 1.00 . A A . 51 LYS HB3 1 1
8 6331 1 1 51 LYS HD2 H 48.576 13.592 -1.500 1.00 . A A . 51 LYS HD2 1 1
8 6332 1 1 51 LYS HD3 H 47.112 14.120 -0.668 1.00 . A A . 51 LYS HD3 1 1
8 6333 1 1 51 LYS HE2 H 47.433 16.325 -1.956 1.00 . A A . 51 LYS HE2 1 1
8 6334 1 1 51 LYS HE3 H 48.538 15.405 -2.974 1.00 . A A . 51 LYS HE3 1 1
8 6335 1 1 51 LYS HG2 H 48.412 15.089 0.853 1.00 . A A . 51 LYS HG2 1 1
8 6336 1 1 51 LYS HG3 H 48.926 16.230 -0.390 1.00 . A A . 51 LYS HG3 1 1
8 6337 1 1 51 LYS HZ1 H 46.754 14.789 -4.114 1.00 . A A . 51 LYS HZ1 1 1
8 6338 1 1 51 LYS HZ2 H 45.690 15.418 -2.960 1.00 . A A . 51 LYS HZ2 1 1
8 6339 1 1 51 LYS HZ3 H 46.292 13.847 -2.787 1.00 . A A . 51 LYS HZ3 1 1
8 6340 1 1 51 LYS N N 49.901 12.584 1.256 1.00 . A A . 51 LYS N 1 1
8 6341 1 1 51 LYS NZ N 46.523 14.811 -3.100 1.00 . A A . 51 LYS NZ 1 1
8 6342 1 1 51 LYS O O 50.198 15.951 2.398 1.00 . A A . 51 LYS O 1 1
8 6343 1 1 52 HIS C C 47.949 15.454 4.488 1.00 . A A . 52 HIS C 1 1
8 6344 1 1 52 HIS CA C 49.279 14.746 4.720 1.00 . A A . 52 HIS CA 1 1
8 6345 1 1 52 HIS CB C 50.335 15.755 5.173 1.00 . A A . 52 HIS CB 1 1
8 6346 1 1 52 HIS CD2 C 52.219 14.029 4.735 1.00 . A A . 52 HIS CD2 1 1
8 6347 1 1 52 HIS CE1 C 53.856 15.030 5.734 1.00 . A A . 52 HIS CE1 1 1
8 6348 1 1 52 HIS CG C 51.720 15.189 5.239 1.00 . A A . 52 HIS CG 1 1
8 6349 1 1 52 HIS H H 49.705 13.075 3.490 1.00 . A A . 52 HIS H 1 1
8 6350 1 1 52 HIS HA H 49.148 14.005 5.494 1.00 . A A . 52 HIS HA 1 1
8 6351 1 1 52 HIS HB2 H 50.348 16.585 4.483 1.00 . A A . 52 HIS HB2 1 1
8 6352 1 1 52 HIS HB3 H 50.077 16.116 6.158 1.00 . A A . 52 HIS HB3 1 1
8 6353 1 1 52 HIS HD1 H 52.740 16.672 6.338 1.00 . A A . 52 HIS HD1 1 1
8 6354 1 1 52 HIS HD2 H 51.664 13.291 4.177 1.00 . A A . 52 HIS HD2 1 1
8 6355 1 1 52 HIS HE1 H 54.832 15.265 6.129 1.00 . A A . 52 HIS HE1 1 1
8 6356 1 1 52 HIS N N 49.721 14.055 3.513 1.00 . A A . 52 HIS N 1 1
8 6357 1 1 52 HIS ND1 N 52.775 15.811 5.871 1.00 . A A . 52 HIS ND1 1 1
8 6358 1 1 52 HIS NE2 N 53.570 13.937 5.053 1.00 . A A . 52 HIS NE2 1 1
8 6359 1 1 52 HIS O O 47.087 14.879 3.791 1.00 . A A . 52 HIS O 1 1
8 6360 1 1 52 HIS OXT O 47.779 16.577 5.005 1.00 . A A . 52 HIS OXT 1 1
9 6361 1 1 1 GLY C C 26.399 -14.176 4.948 1.00 . A A . 1 GLY C 1 1
9 6362 1 1 1 GLY CA C 25.618 -15.411 5.351 1.00 . A A . 1 GLY CA 1 1
9 6363 1 1 1 GLY H1 H 26.825 -16.873 6.231 1.00 . A A . 1 GLY H1 1 1
9 6364 1 1 1 GLY H2 H 27.233 -16.522 4.628 1.00 . A A . 1 GLY H2 1 1
9 6365 1 1 1 GLY H3 H 25.861 -17.451 4.966 1.00 . A A . 1 GLY H3 1 1
9 6366 1 1 1 GLY HA2 H 24.772 -15.521 4.688 1.00 . A A . 1 GLY HA2 1 1
9 6367 1 1 1 GLY HA3 H 25.256 -15.282 6.359 1.00 . A A . 1 GLY HA3 1 1
9 6368 1 1 1 GLY N N 26.442 -16.651 5.289 1.00 . A A . 1 GLY N 1 1
9 6369 1 1 1 GLY O O 26.440 -13.192 5.686 1.00 . A A . 1 GLY O 1 1
9 6370 1 1 2 SER C C 27.287 -12.633 1.922 1.00 . A A . 2 SER C 1 1
9 6371 1 1 2 SER CA C 27.806 -13.103 3.277 1.00 . A A . 2 SER CA 1 1
9 6372 1 1 2 SER CB C 29.279 -13.495 3.163 1.00 . A A . 2 SER CB 1 1
9 6373 1 1 2 SER H H 26.951 -15.040 3.232 1.00 . A A . 2 SER H 1 1
9 6374 1 1 2 SER HA H 27.711 -12.295 3.985 1.00 . A A . 2 SER HA 1 1
9 6375 1 1 2 SER HB2 H 29.537 -13.623 2.123 1.00 . A A . 2 SER HB2 1 1
9 6376 1 1 2 SER HB3 H 29.891 -12.714 3.592 1.00 . A A . 2 SER HB3 1 1
9 6377 1 1 2 SER HG H 28.958 -15.395 3.519 1.00 . A A . 2 SER HG 1 1
9 6378 1 1 2 SER N N 27.021 -14.228 3.775 1.00 . A A . 2 SER N 1 1
9 6379 1 1 2 SER O O 27.619 -13.209 0.885 1.00 . A A . 2 SER O 1 1
9 6380 1 1 2 SER OG O 29.540 -14.707 3.850 1.00 . A A . 2 SER OG 1 1
9 6381 1 1 3 PRO C C 26.934 -10.298 -0.162 1.00 . A A . 3 PRO C 1 1
9 6382 1 1 3 PRO CA C 25.892 -11.020 0.687 1.00 . A A . 3 PRO CA 1 1
9 6383 1 1 3 PRO CB C 24.843 -10.033 1.202 1.00 . A A . 3 PRO CB 1 1
9 6384 1 1 3 PRO CD C 26.025 -10.840 3.117 1.00 . A A . 3 PRO CD 1 1
9 6385 1 1 3 PRO CG C 25.335 -9.630 2.549 1.00 . A A . 3 PRO CG 1 1
9 6386 1 1 3 PRO HA H 25.411 -11.784 0.093 1.00 . A A . 3 PRO HA 1 1
9 6387 1 1 3 PRO HB2 H 24.781 -9.188 0.533 1.00 . A A . 3 PRO HB2 1 1
9 6388 1 1 3 PRO HB3 H 23.882 -10.524 1.264 1.00 . A A . 3 PRO HB3 1 1
9 6389 1 1 3 PRO HD2 H 26.870 -10.545 3.719 1.00 . A A . 3 PRO HD2 1 1
9 6390 1 1 3 PRO HD3 H 25.332 -11.430 3.700 1.00 . A A . 3 PRO HD3 1 1
9 6391 1 1 3 PRO HG2 H 26.032 -8.810 2.455 1.00 . A A . 3 PRO HG2 1 1
9 6392 1 1 3 PRO HG3 H 24.502 -9.346 3.176 1.00 . A A . 3 PRO HG3 1 1
9 6393 1 1 3 PRO N N 26.464 -11.576 1.918 1.00 . A A . 3 PRO N 1 1
9 6394 1 1 3 PRO O O 27.633 -9.406 0.322 1.00 . A A . 3 PRO O 1 1
9 6395 1 1 4 PRO C C 27.638 -8.629 -2.725 1.00 . A A . 4 PRO C 1 1
9 6396 1 1 4 PRO CA C 28.010 -10.065 -2.368 1.00 . A A . 4 PRO CA 1 1
9 6397 1 1 4 PRO CB C 27.936 -10.962 -3.604 1.00 . A A . 4 PRO CB 1 1
9 6398 1 1 4 PRO CD C 26.251 -11.731 -2.093 1.00 . A A . 4 PRO CD 1 1
9 6399 1 1 4 PRO CG C 26.577 -11.569 -3.552 1.00 . A A . 4 PRO CG 1 1
9 6400 1 1 4 PRO HA H 29.012 -10.085 -1.964 1.00 . A A . 4 PRO HA 1 1
9 6401 1 1 4 PRO HB2 H 28.071 -10.366 -4.495 1.00 . A A . 4 PRO HB2 1 1
9 6402 1 1 4 PRO HB3 H 28.706 -11.718 -3.551 1.00 . A A . 4 PRO HB3 1 1
9 6403 1 1 4 PRO HD2 H 25.195 -11.576 -1.923 1.00 . A A . 4 PRO HD2 1 1
9 6404 1 1 4 PRO HD3 H 26.551 -12.708 -1.746 1.00 . A A . 4 PRO HD3 1 1
9 6405 1 1 4 PRO HG2 H 25.863 -10.911 -4.026 1.00 . A A . 4 PRO HG2 1 1
9 6406 1 1 4 PRO HG3 H 26.585 -12.531 -4.043 1.00 . A A . 4 PRO HG3 1 1
9 6407 1 1 4 PRO N N 27.049 -10.676 -1.445 1.00 . A A . 4 PRO N 1 1
9 6408 1 1 4 PRO O O 27.282 -8.332 -3.867 1.00 . A A . 4 PRO O 1 1
9 6409 1 1 5 GLU C C 27.606 -5.536 -0.659 1.00 . A A . 5 GLU C 1 1
9 6410 1 1 5 GLU CA C 27.405 -6.333 -1.944 1.00 . A A . 5 GLU CA 1 1
9 6411 1 1 5 GLU CB C 25.963 -6.186 -2.428 1.00 . A A . 5 GLU CB 1 1
9 6412 1 1 5 GLU CD C 25.108 -3.814 -2.256 1.00 . A A . 5 GLU CD 1 1
9 6413 1 1 5 GLU CG C 25.694 -4.882 -3.161 1.00 . A A . 5 GLU CG 1 1
9 6414 1 1 5 GLU H H 28.023 -8.046 -0.858 1.00 . A A . 5 GLU H 1 1
9 6415 1 1 5 GLU HA H 28.071 -5.946 -2.701 1.00 . A A . 5 GLU HA 1 1
9 6416 1 1 5 GLU HB2 H 25.737 -7.003 -3.097 1.00 . A A . 5 GLU HB2 1 1
9 6417 1 1 5 GLU HB3 H 25.303 -6.239 -1.575 1.00 . A A . 5 GLU HB3 1 1
9 6418 1 1 5 GLU HG2 H 26.623 -4.514 -3.569 1.00 . A A . 5 GLU HG2 1 1
9 6419 1 1 5 GLU HG3 H 24.999 -5.074 -3.964 1.00 . A A . 5 GLU HG3 1 1
9 6420 1 1 5 GLU N N 27.728 -7.743 -1.741 1.00 . A A . 5 GLU N 1 1
9 6421 1 1 5 GLU O O 26.907 -4.552 -0.415 1.00 . A A . 5 GLU O 1 1
9 6422 1 1 5 GLU OE1 O 23.937 -3.961 -1.846 1.00 . A A . 5 GLU OE1 1 1
9 6423 1 1 5 GLU OE2 O 25.820 -2.833 -1.957 1.00 . A A . 5 GLU OE2 1 1
9 6424 1 1 6 ALA C C 29.318 -6.358 2.461 1.00 . A A . 6 ALA C 1 1
9 6425 1 1 6 ALA CA C 28.897 -5.330 1.421 1.00 . A A . 6 ALA CA 1 1
9 6426 1 1 6 ALA CB C 27.720 -4.520 1.946 1.00 . A A . 6 ALA CB 1 1
9 6427 1 1 6 ALA H H 29.082 -6.766 -0.131 1.00 . A A . 6 ALA H 1 1
9 6428 1 1 6 ALA HA H 29.720 -4.653 1.247 1.00 . A A . 6 ALA HA 1 1
9 6429 1 1 6 ALA HB1 H 27.846 -4.345 3.005 1.00 . A A . 6 ALA HB1 1 1
9 6430 1 1 6 ALA HB2 H 26.804 -5.066 1.779 1.00 . A A . 6 ALA HB2 1 1
9 6431 1 1 6 ALA HB3 H 27.674 -3.573 1.428 1.00 . A A . 6 ALA HB3 1 1
9 6432 1 1 6 ALA N N 28.572 -5.978 0.149 1.00 . A A . 6 ALA N 1 1
9 6433 1 1 6 ALA O O 28.560 -6.676 3.376 1.00 . A A . 6 ALA O 1 1
9 6434 1 1 7 ASP C C 32.106 -7.209 4.151 1.00 . A A . 7 ASP C 1 1
9 6435 1 1 7 ASP CA C 31.059 -7.851 3.253 1.00 . A A . 7 ASP CA 1 1
9 6436 1 1 7 ASP CB C 31.661 -9.037 2.494 1.00 . A A . 7 ASP CB 1 1
9 6437 1 1 7 ASP CG C 30.626 -10.095 2.167 1.00 . A A . 7 ASP CG 1 1
9 6438 1 1 7 ASP H H 31.097 -6.569 1.572 1.00 . A A . 7 ASP H 1 1
9 6439 1 1 7 ASP HA H 30.241 -8.201 3.864 1.00 . A A . 7 ASP HA 1 1
9 6440 1 1 7 ASP HB2 H 32.092 -8.683 1.569 1.00 . A A . 7 ASP HB2 1 1
9 6441 1 1 7 ASP HB3 H 32.434 -9.489 3.098 1.00 . A A . 7 ASP HB3 1 1
9 6442 1 1 7 ASP N N 30.533 -6.867 2.320 1.00 . A A . 7 ASP N 1 1
9 6443 1 1 7 ASP O O 32.741 -6.231 3.771 1.00 . A A . 7 ASP O 1 1
9 6444 1 1 7 ASP OD1 O 29.420 -9.770 2.181 1.00 . A A . 7 ASP OD1 1 1
9 6445 1 1 7 ASP OD2 O 31.021 -11.249 1.896 1.00 . A A . 7 ASP OD2 1 1
9 6446 1 1 8 PRO C C 34.638 -6.906 5.644 1.00 . A A . 8 PRO C 1 1
9 6447 1 1 8 PRO CA C 33.295 -7.225 6.307 1.00 . A A . 8 PRO CA 1 1
9 6448 1 1 8 PRO CB C 33.447 -8.364 7.312 1.00 . A A . 8 PRO CB 1 1
9 6449 1 1 8 PRO CD C 31.602 -8.933 5.891 1.00 . A A . 8 PRO CD 1 1
9 6450 1 1 8 PRO CG C 32.126 -9.055 7.298 1.00 . A A . 8 PRO CG 1 1
9 6451 1 1 8 PRO HA H 32.925 -6.344 6.810 1.00 . A A . 8 PRO HA 1 1
9 6452 1 1 8 PRO HB2 H 34.243 -9.024 6.999 1.00 . A A . 8 PRO HB2 1 1
9 6453 1 1 8 PRO HB3 H 33.669 -7.960 8.288 1.00 . A A . 8 PRO HB3 1 1
9 6454 1 1 8 PRO HD2 H 31.845 -9.818 5.322 1.00 . A A . 8 PRO HD2 1 1
9 6455 1 1 8 PRO HD3 H 30.535 -8.769 5.900 1.00 . A A . 8 PRO HD3 1 1
9 6456 1 1 8 PRO HG2 H 32.252 -10.095 7.562 1.00 . A A . 8 PRO HG2 1 1
9 6457 1 1 8 PRO HG3 H 31.453 -8.571 7.991 1.00 . A A . 8 PRO HG3 1 1
9 6458 1 1 8 PRO N N 32.309 -7.754 5.359 1.00 . A A . 8 PRO N 1 1
9 6459 1 1 8 PRO O O 35.466 -6.195 6.212 1.00 . A A . 8 PRO O 1 1
9 6460 1 1 9 ARG C C 36.005 -5.944 2.847 1.00 . A A . 9 ARG C 1 1
9 6461 1 1 9 ARG CA C 36.075 -7.218 3.698 1.00 . A A . 9 ARG CA 1 1
9 6462 1 1 9 ARG CB C 36.356 -8.428 2.810 1.00 . A A . 9 ARG CB 1 1
9 6463 1 1 9 ARG CD C 36.654 -10.924 2.668 1.00 . A A . 9 ARG CD 1 1
9 6464 1 1 9 ARG CG C 36.471 -9.730 3.589 1.00 . A A . 9 ARG CG 1 1
9 6465 1 1 9 ARG CZ C 34.611 -12.212 3.148 1.00 . A A . 9 ARG CZ 1 1
9 6466 1 1 9 ARG H H 34.148 -7.994 4.047 1.00 . A A . 9 ARG H 1 1
9 6467 1 1 9 ARG HA H 36.878 -7.114 4.412 1.00 . A A . 9 ARG HA 1 1
9 6468 1 1 9 ARG HB2 H 35.549 -8.531 2.093 1.00 . A A . 9 ARG HB2 1 1
9 6469 1 1 9 ARG HB3 H 37.284 -8.266 2.279 1.00 . A A . 9 ARG HB3 1 1
9 6470 1 1 9 ARG HD2 H 37.156 -10.596 1.770 1.00 . A A . 9 ARG HD2 1 1
9 6471 1 1 9 ARG HD3 H 37.261 -11.661 3.171 1.00 . A A . 9 ARG HD3 1 1
9 6472 1 1 9 ARG HE H 35.077 -11.429 1.372 1.00 . A A . 9 ARG HE 1 1
9 6473 1 1 9 ARG HG2 H 37.321 -9.667 4.251 1.00 . A A . 9 ARG HG2 1 1
9 6474 1 1 9 ARG HG3 H 35.570 -9.869 4.170 1.00 . A A . 9 ARG HG3 1 1
9 6475 1 1 9 ARG HH11 H 35.860 -11.984 4.722 1.00 . A A . 9 ARG HH11 1 1
9 6476 1 1 9 ARG HH12 H 34.416 -12.885 5.045 1.00 . A A . 9 ARG HH12 1 1
9 6477 1 1 9 ARG HH21 H 33.173 -12.613 1.786 1.00 . A A . 9 ARG HH21 1 1
9 6478 1 1 9 ARG HH22 H 32.886 -13.241 3.375 1.00 . A A . 9 ARG HH22 1 1
9 6479 1 1 9 ARG N N 34.843 -7.438 4.442 1.00 . A A . 9 ARG N 1 1
9 6480 1 1 9 ARG NE N 35.377 -11.533 2.299 1.00 . A A . 9 ARG NE 1 1
9 6481 1 1 9 ARG NH1 N 34.993 -12.373 4.409 1.00 . A A . 9 ARG NH1 1 1
9 6482 1 1 9 ARG NH2 N 33.463 -12.732 2.736 1.00 . A A . 9 ARG NH2 1 1
9 6483 1 1 9 ARG O O 36.830 -5.045 2.998 1.00 . A A . 9 ARG O 1 1
9 6484 1 1 10 LEU C C 33.844 -3.737 1.625 1.00 . A A . 10 LEU C 1 1
9 6485 1 1 10 LEU CA C 34.862 -4.722 1.070 1.00 . A A . 10 LEU CA 1 1
9 6486 1 1 10 LEU CB C 34.431 -5.171 -0.331 1.00 . A A . 10 LEU CB 1 1
9 6487 1 1 10 LEU CD1 C 35.693 -5.780 -2.407 1.00 . A A . 10 LEU CD1 1 1
9 6488 1 1 10 LEU CD2 C 36.584 -6.475 -0.182 1.00 . A A . 10 LEU CD2 1 1
9 6489 1 1 10 LEU CG C 35.326 -6.221 -0.999 1.00 . A A . 10 LEU CG 1 1
9 6490 1 1 10 LEU H H 34.399 -6.623 1.866 1.00 . A A . 10 LEU H 1 1
9 6491 1 1 10 LEU HA H 35.818 -4.229 0.999 1.00 . A A . 10 LEU HA 1 1
9 6492 1 1 10 LEU HB2 H 33.431 -5.575 -0.260 1.00 . A A . 10 LEU HB2 1 1
9 6493 1 1 10 LEU HB3 H 34.401 -4.299 -0.968 1.00 . A A . 10 LEU HB3 1 1
9 6494 1 1 10 LEU HD11 H 35.489 -6.581 -3.101 1.00 . A A . 10 LEU HD11 1 1
9 6495 1 1 10 LEU HD12 H 36.744 -5.533 -2.443 1.00 . A A . 10 LEU HD12 1 1
9 6496 1 1 10 LEU HD13 H 35.111 -4.913 -2.676 1.00 . A A . 10 LEU HD13 1 1
9 6497 1 1 10 LEU HD21 H 37.351 -6.882 -0.822 1.00 . A A . 10 LEU HD21 1 1
9 6498 1 1 10 LEU HD22 H 36.363 -7.175 0.609 1.00 . A A . 10 LEU HD22 1 1
9 6499 1 1 10 LEU HD23 H 36.929 -5.545 0.246 1.00 . A A . 10 LEU HD23 1 1
9 6500 1 1 10 LEU HG H 34.780 -7.151 -1.075 1.00 . A A . 10 LEU HG 1 1
9 6501 1 1 10 LEU N N 35.024 -5.878 1.948 1.00 . A A . 10 LEU N 1 1
9 6502 1 1 10 LEU O O 33.715 -2.617 1.137 1.00 . A A . 10 LEU O 1 1
9 6503 1 1 11 ILE C C 32.805 -2.269 4.168 1.00 . A A . 11 ILE C 1 1
9 6504 1 1 11 ILE CA C 32.134 -3.294 3.271 1.00 . A A . 11 ILE CA 1 1
9 6505 1 1 11 ILE CB C 31.114 -4.102 4.093 1.00 . A A . 11 ILE CB 1 1
9 6506 1 1 11 ILE CD1 C 28.912 -3.879 5.354 1.00 . A A . 11 ILE CD1 1 1
9 6507 1 1 11 ILE CG1 C 29.840 -3.283 4.318 1.00 . A A . 11 ILE CG1 1 1
9 6508 1 1 11 ILE CG2 C 31.722 -4.527 5.423 1.00 . A A . 11 ILE CG2 1 1
9 6509 1 1 11 ILE H H 33.293 -5.047 3.017 1.00 . A A . 11 ILE H 1 1
9 6510 1 1 11 ILE HA H 31.611 -2.776 2.481 1.00 . A A . 11 ILE HA 1 1
9 6511 1 1 11 ILE HB H 30.867 -4.993 3.539 1.00 . A A . 11 ILE HB 1 1
9 6512 1 1 11 ILE HD11 H 28.062 -4.326 4.860 1.00 . A A . 11 ILE HD11 1 1
9 6513 1 1 11 ILE HD12 H 28.572 -3.103 6.022 1.00 . A A . 11 ILE HD12 1 1
9 6514 1 1 11 ILE HD13 H 29.438 -4.635 5.918 1.00 . A A . 11 ILE HD13 1 1
9 6515 1 1 11 ILE HG12 H 30.111 -2.292 4.647 1.00 . A A . 11 ILE HG12 1 1
9 6516 1 1 11 ILE HG13 H 29.298 -3.213 3.386 1.00 . A A . 11 ILE HG13 1 1
9 6517 1 1 11 ILE HG21 H 32.772 -4.742 5.286 1.00 . A A . 11 ILE HG21 1 1
9 6518 1 1 11 ILE HG22 H 31.219 -5.411 5.783 1.00 . A A . 11 ILE HG22 1 1
9 6519 1 1 11 ILE HG23 H 31.609 -3.730 6.142 1.00 . A A . 11 ILE HG23 1 1
9 6520 1 1 11 ILE N N 33.130 -4.152 2.655 1.00 . A A . 11 ILE N 1 1
9 6521 1 1 11 ILE O O 32.325 -1.144 4.318 1.00 . A A . 11 ILE O 1 1
9 6522 1 1 12 GLU C C 35.654 -0.934 4.851 1.00 . A A . 12 GLU C 1 1
9 6523 1 1 12 GLU CA C 34.669 -1.789 5.642 1.00 . A A . 12 GLU CA 1 1
9 6524 1 1 12 GLU CB C 35.419 -2.613 6.690 1.00 . A A . 12 GLU CB 1 1
9 6525 1 1 12 GLU CD C 36.599 -2.582 8.922 1.00 . A A . 12 GLU CD 1 1
9 6526 1 1 12 GLU CG C 36.157 -1.773 7.718 1.00 . A A . 12 GLU CG 1 1
9 6527 1 1 12 GLU H H 34.255 -3.574 4.601 1.00 . A A . 12 GLU H 1 1
9 6528 1 1 12 GLU HA H 33.966 -1.139 6.141 1.00 . A A . 12 GLU HA 1 1
9 6529 1 1 12 GLU HB2 H 34.710 -3.239 7.212 1.00 . A A . 12 GLU HB2 1 1
9 6530 1 1 12 GLU HB3 H 36.138 -3.242 6.188 1.00 . A A . 12 GLU HB3 1 1
9 6531 1 1 12 GLU HG2 H 37.032 -1.342 7.252 1.00 . A A . 12 GLU HG2 1 1
9 6532 1 1 12 GLU HG3 H 35.503 -0.982 8.054 1.00 . A A . 12 GLU HG3 1 1
9 6533 1 1 12 GLU N N 33.922 -2.666 4.760 1.00 . A A . 12 GLU N 1 1
9 6534 1 1 12 GLU O O 35.576 0.292 4.866 1.00 . A A . 12 GLU O 1 1
9 6535 1 1 12 GLU OE1 O 35.794 -2.735 9.863 1.00 . A A . 12 GLU OE1 1 1
9 6536 1 1 12 GLU OE2 O 37.752 -3.063 8.922 1.00 . A A . 12 GLU OE2 1 1
9 6537 1 1 13 SER C C 37.134 -0.435 2.043 1.00 . A A . 13 SER C 1 1
9 6538 1 1 13 SER CA C 37.621 -0.886 3.419 1.00 . A A . 13 SER CA 1 1
9 6539 1 1 13 SER CB C 38.867 -1.757 3.267 1.00 . A A . 13 SER CB 1 1
9 6540 1 1 13 SER H H 36.634 -2.569 4.239 1.00 . A A . 13 SER H 1 1
9 6541 1 1 13 SER HA H 37.888 -0.005 3.982 1.00 . A A . 13 SER HA 1 1
9 6542 1 1 13 SER HB2 H 38.619 -2.781 3.502 1.00 . A A . 13 SER HB2 1 1
9 6543 1 1 13 SER HB3 H 39.224 -1.696 2.249 1.00 . A A . 13 SER HB3 1 1
9 6544 1 1 13 SER HG H 39.507 -0.954 4.934 1.00 . A A . 13 SER HG 1 1
9 6545 1 1 13 SER N N 36.600 -1.590 4.186 1.00 . A A . 13 SER N 1 1
9 6546 1 1 13 SER O O 37.460 0.671 1.610 1.00 . A A . 13 SER O 1 1
9 6547 1 1 13 SER OG O 39.896 -1.324 4.139 1.00 . A A . 13 SER OG 1 1
9 6548 1 1 14 LEU C C 34.807 0.192 0.175 1.00 . A A . 14 LEU C 1 1
9 6549 1 1 14 LEU CA C 35.878 -0.869 0.028 1.00 . A A . 14 LEU CA 1 1
9 6550 1 1 14 LEU CB C 35.349 -2.056 -0.780 1.00 . A A . 14 LEU CB 1 1
9 6551 1 1 14 LEU CD1 C 36.775 -3.183 -2.517 1.00 . A A . 14 LEU CD1 1 1
9 6552 1 1 14 LEU CD2 C 34.568 -2.197 -3.159 1.00 . A A . 14 LEU CD2 1 1
9 6553 1 1 14 LEU CG C 35.779 -2.066 -2.249 1.00 . A A . 14 LEU CG 1 1
9 6554 1 1 14 LEU H H 36.109 -2.140 1.718 1.00 . A A . 14 LEU H 1 1
9 6555 1 1 14 LEU HA H 36.713 -0.434 -0.502 1.00 . A A . 14 LEU HA 1 1
9 6556 1 1 14 LEU HB2 H 35.694 -2.967 -0.317 1.00 . A A . 14 LEU HB2 1 1
9 6557 1 1 14 LEU HB3 H 34.271 -2.038 -0.748 1.00 . A A . 14 LEU HB3 1 1
9 6558 1 1 14 LEU HD11 H 37.740 -2.757 -2.752 1.00 . A A . 14 LEU HD11 1 1
9 6559 1 1 14 LEU HD12 H 36.433 -3.777 -3.352 1.00 . A A . 14 LEU HD12 1 1
9 6560 1 1 14 LEU HD13 H 36.862 -3.809 -1.641 1.00 . A A . 14 LEU HD13 1 1
9 6561 1 1 14 LEU HD21 H 34.486 -3.217 -3.502 1.00 . A A . 14 LEU HD21 1 1
9 6562 1 1 14 LEU HD22 H 34.683 -1.540 -4.008 1.00 . A A . 14 LEU HD22 1 1
9 6563 1 1 14 LEU HD23 H 33.675 -1.927 -2.613 1.00 . A A . 14 LEU HD23 1 1
9 6564 1 1 14 LEU HG H 36.266 -1.128 -2.477 1.00 . A A . 14 LEU HG 1 1
9 6565 1 1 14 LEU N N 36.361 -1.266 1.345 1.00 . A A . 14 LEU N 1 1
9 6566 1 1 14 LEU O O 35.031 1.354 -0.158 1.00 . A A . 14 LEU O 1 1
9 6567 1 1 15 SER C C 33.110 2.103 1.316 1.00 . A A . 15 SER C 1 1
9 6568 1 1 15 SER CA C 32.557 0.748 0.884 1.00 . A A . 15 SER CA 1 1
9 6569 1 1 15 SER CB C 31.573 0.226 1.931 1.00 . A A . 15 SER CB 1 1
9 6570 1 1 15 SER H H 33.516 -1.144 0.942 1.00 . A A . 15 SER H 1 1
9 6571 1 1 15 SER HA H 32.042 0.864 -0.059 1.00 . A A . 15 SER HA 1 1
9 6572 1 1 15 SER HB2 H 31.712 -0.837 2.056 1.00 . A A . 15 SER HB2 1 1
9 6573 1 1 15 SER HB3 H 31.753 0.726 2.872 1.00 . A A . 15 SER HB3 1 1
9 6574 1 1 15 SER HG H 29.662 -0.204 1.915 1.00 . A A . 15 SER HG 1 1
9 6575 1 1 15 SER N N 33.645 -0.202 0.687 1.00 . A A . 15 SER N 1 1
9 6576 1 1 15 SER O O 33.049 3.076 0.568 1.00 . A A . 15 SER O 1 1
9 6577 1 1 15 SER OG O 30.234 0.468 1.536 1.00 . A A . 15 SER OG 1 1
9 6578 1 1 16 GLN C C 34.931 4.183 1.997 1.00 . A A . 16 GLN C 1 1
9 6579 1 1 16 GLN CA C 34.176 3.404 3.073 1.00 . A A . 16 GLN CA 1 1
9 6580 1 1 16 GLN CB C 35.094 3.117 4.267 1.00 . A A . 16 GLN CB 1 1
9 6581 1 1 16 GLN CD C 37.222 4.305 3.603 1.00 . A A . 16 GLN CD 1 1
9 6582 1 1 16 GLN CG C 36.563 2.972 3.900 1.00 . A A . 16 GLN CG 1 1
9 6583 1 1 16 GLN H H 33.617 1.364 3.101 1.00 . A A . 16 GLN H 1 1
9 6584 1 1 16 GLN HA H 33.345 4.006 3.412 1.00 . A A . 16 GLN HA 1 1
9 6585 1 1 16 GLN HB2 H 35.002 3.926 4.976 1.00 . A A . 16 GLN HB2 1 1
9 6586 1 1 16 GLN HB3 H 34.770 2.203 4.740 1.00 . A A . 16 GLN HB3 1 1
9 6587 1 1 16 GLN HE21 H 37.862 3.626 1.850 1.00 . A A . 16 GLN HE21 1 1
9 6588 1 1 16 GLN HE22 H 38.285 5.259 2.216 1.00 . A A . 16 GLN HE22 1 1
9 6589 1 1 16 GLN HG2 H 37.083 2.507 4.724 1.00 . A A . 16 GLN HG2 1 1
9 6590 1 1 16 GLN HG3 H 36.642 2.344 3.025 1.00 . A A . 16 GLN HG3 1 1
9 6591 1 1 16 GLN N N 33.630 2.164 2.538 1.00 . A A . 16 GLN N 1 1
9 6592 1 1 16 GLN NE2 N 37.855 4.406 2.438 1.00 . A A . 16 GLN NE2 1 1
9 6593 1 1 16 GLN O O 34.914 5.410 1.990 1.00 . A A . 16 GLN O 1 1
9 6594 1 1 16 GLN OE1 O 37.162 5.234 4.408 1.00 . A A . 16 GLN OE1 1 1
9 6595 1 1 17 MET C C 35.456 4.457 -1.156 1.00 . A A . 17 MET C 1 1
9 6596 1 1 17 MET CA C 36.355 4.115 0.029 1.00 . A A . 17 MET CA 1 1
9 6597 1 1 17 MET CB C 37.516 3.215 -0.426 1.00 . A A . 17 MET CB 1 1
9 6598 1 1 17 MET CE C 39.399 3.258 -3.184 1.00 . A A . 17 MET CE 1 1
9 6599 1 1 17 MET CG C 37.228 2.408 -1.686 1.00 . A A . 17 MET CG 1 1
9 6600 1 1 17 MET H H 35.584 2.489 1.148 1.00 . A A . 17 MET H 1 1
9 6601 1 1 17 MET HA H 36.762 5.031 0.429 1.00 . A A . 17 MET HA 1 1
9 6602 1 1 17 MET HB2 H 38.381 3.833 -0.614 1.00 . A A . 17 MET HB2 1 1
9 6603 1 1 17 MET HB3 H 37.749 2.522 0.369 1.00 . A A . 17 MET HB3 1 1
9 6604 1 1 17 MET HE1 H 39.740 2.533 -3.908 1.00 . A A . 17 MET HE1 1 1
9 6605 1 1 17 MET HE2 H 39.742 2.974 -2.201 1.00 . A A . 17 MET HE2 1 1
9 6606 1 1 17 MET HE3 H 39.794 4.232 -3.436 1.00 . A A . 17 MET HE3 1 1
9 6607 1 1 17 MET HG2 H 37.824 1.509 -1.666 1.00 . A A . 17 MET HG2 1 1
9 6608 1 1 17 MET HG3 H 36.181 2.145 -1.699 1.00 . A A . 17 MET HG3 1 1
9 6609 1 1 17 MET N N 35.596 3.468 1.095 1.00 . A A . 17 MET N 1 1
9 6610 1 1 17 MET O O 35.732 5.391 -1.903 1.00 . A A . 17 MET O 1 1
9 6611 1 1 17 MET SD S 37.610 3.319 -3.196 1.00 . A A . 17 MET SD 1 1
9 6612 1 1 18 LEU C C 32.526 5.079 -2.197 1.00 . A A . 18 LEU C 1 1
9 6613 1 1 18 LEU CA C 33.458 3.887 -2.425 1.00 . A A . 18 LEU CA 1 1
9 6614 1 1 18 LEU CB C 32.629 2.620 -2.637 1.00 . A A . 18 LEU CB 1 1
9 6615 1 1 18 LEU CD1 C 32.429 3.283 -5.043 1.00 . A A . 18 LEU CD1 1 1
9 6616 1 1 18 LEU CD2 C 33.802 1.293 -4.410 1.00 . A A . 18 LEU CD2 1 1
9 6617 1 1 18 LEU CG C 32.567 2.117 -4.079 1.00 . A A . 18 LEU CG 1 1
9 6618 1 1 18 LEU H H 34.230 2.951 -0.694 1.00 . A A . 18 LEU H 1 1
9 6619 1 1 18 LEU HA H 34.038 4.069 -3.317 1.00 . A A . 18 LEU HA 1 1
9 6620 1 1 18 LEU HB2 H 33.049 1.835 -2.023 1.00 . A A . 18 LEU HB2 1 1
9 6621 1 1 18 LEU HB3 H 31.621 2.814 -2.303 1.00 . A A . 18 LEU HB3 1 1
9 6622 1 1 18 LEU HD11 H 31.654 3.950 -4.694 1.00 . A A . 18 LEU HD11 1 1
9 6623 1 1 18 LEU HD12 H 32.169 2.912 -6.024 1.00 . A A . 18 LEU HD12 1 1
9 6624 1 1 18 LEU HD13 H 33.365 3.818 -5.098 1.00 . A A . 18 LEU HD13 1 1
9 6625 1 1 18 LEU HD21 H 34.577 1.942 -4.792 1.00 . A A . 18 LEU HD21 1 1
9 6626 1 1 18 LEU HD22 H 33.552 0.554 -5.158 1.00 . A A . 18 LEU HD22 1 1
9 6627 1 1 18 LEU HD23 H 34.156 0.797 -3.519 1.00 . A A . 18 LEU HD23 1 1
9 6628 1 1 18 LEU HG H 31.700 1.483 -4.192 1.00 . A A . 18 LEU HG 1 1
9 6629 1 1 18 LEU N N 34.391 3.685 -1.324 1.00 . A A . 18 LEU N 1 1
9 6630 1 1 18 LEU O O 32.612 6.085 -2.901 1.00 . A A . 18 LEU O 1 1
9 6631 1 1 19 SER C C 31.242 7.231 -0.281 1.00 . A A . 19 SER C 1 1
9 6632 1 1 19 SER CA C 30.630 5.996 -0.944 1.00 . A A . 19 SER CA 1 1
9 6633 1 1 19 SER CB C 29.517 5.438 -0.056 1.00 . A A . 19 SER CB 1 1
9 6634 1 1 19 SER H H 31.561 4.115 -0.731 1.00 . A A . 19 SER H 1 1
9 6635 1 1 19 SER HA H 30.194 6.299 -1.883 1.00 . A A . 19 SER HA 1 1
9 6636 1 1 19 SER HB2 H 29.763 4.426 0.232 1.00 . A A . 19 SER HB2 1 1
9 6637 1 1 19 SER HB3 H 29.423 6.052 0.828 1.00 . A A . 19 SER HB3 1 1
9 6638 1 1 19 SER HG H 27.781 4.643 -0.495 1.00 . A A . 19 SER HG 1 1
9 6639 1 1 19 SER N N 31.611 4.947 -1.236 1.00 . A A . 19 SER N 1 1
9 6640 1 1 19 SER O O 30.517 8.139 0.127 1.00 . A A . 19 SER O 1 1
9 6641 1 1 19 SER OG O 28.276 5.428 -0.740 1.00 . A A . 19 SER OG 1 1
9 6642 1 1 20 MET C C 33.747 9.353 -0.716 1.00 . A A . 20 MET C 1 1
9 6643 1 1 20 MET CA C 33.229 8.443 0.388 1.00 . A A . 20 MET CA 1 1
9 6644 1 1 20 MET CB C 34.384 8.014 1.291 1.00 . A A . 20 MET CB 1 1
9 6645 1 1 20 MET CE C 34.842 9.593 4.495 1.00 . A A . 20 MET CE 1 1
9 6646 1 1 20 MET CG C 33.955 7.669 2.710 1.00 . A A . 20 MET CG 1 1
9 6647 1 1 20 MET H H 33.099 6.555 -0.561 1.00 . A A . 20 MET H 1 1
9 6648 1 1 20 MET HA H 32.501 8.984 0.975 1.00 . A A . 20 MET HA 1 1
9 6649 1 1 20 MET HB2 H 34.861 7.148 0.859 1.00 . A A . 20 MET HB2 1 1
9 6650 1 1 20 MET HB3 H 35.101 8.820 1.343 1.00 . A A . 20 MET HB3 1 1
9 6651 1 1 20 MET HE1 H 35.452 10.207 3.850 1.00 . A A . 20 MET HE1 1 1
9 6652 1 1 20 MET HE2 H 35.397 8.713 4.785 1.00 . A A . 20 MET HE2 1 1
9 6653 1 1 20 MET HE3 H 34.572 10.156 5.378 1.00 . A A . 20 MET HE3 1 1
9 6654 1 1 20 MET HG2 H 33.167 6.933 2.664 1.00 . A A . 20 MET HG2 1 1
9 6655 1 1 20 MET HG3 H 34.803 7.253 3.235 1.00 . A A . 20 MET HG3 1 1
9 6656 1 1 20 MET N N 32.563 7.288 -0.197 1.00 . A A . 20 MET N 1 1
9 6657 1 1 20 MET O O 34.508 10.286 -0.462 1.00 . A A . 20 MET O 1 1
9 6658 1 1 20 MET SD S 33.356 9.103 3.624 1.00 . A A . 20 MET SD 1 1
9 6659 1 1 21 GLY C C 35.272 9.705 -3.302 1.00 . A A . 21 GLY C 1 1
9 6660 1 1 21 GLY CA C 33.785 9.856 -3.077 1.00 . A A . 21 GLY CA 1 1
9 6661 1 1 21 GLY H H 32.741 8.299 -2.096 1.00 . A A . 21 GLY H 1 1
9 6662 1 1 21 GLY HA2 H 33.257 9.534 -3.965 1.00 . A A . 21 GLY HA2 1 1
9 6663 1 1 21 GLY HA3 H 33.562 10.896 -2.887 1.00 . A A . 21 GLY HA3 1 1
9 6664 1 1 21 GLY N N 33.339 9.063 -1.950 1.00 . A A . 21 GLY N 1 1
9 6665 1 1 21 GLY O O 35.963 10.672 -3.619 1.00 . A A . 21 GLY O 1 1
9 6666 1 1 22 PHE C C 37.328 6.892 -4.079 1.00 . A A . 22 PHE C 1 1
9 6667 1 1 22 PHE CA C 37.170 8.193 -3.315 1.00 . A A . 22 PHE CA 1 1
9 6668 1 1 22 PHE CB C 37.868 8.103 -1.956 1.00 . A A . 22 PHE CB 1 1
9 6669 1 1 22 PHE CD1 C 38.431 10.549 -2.058 1.00 . A A . 22 PHE CD1 1 1
9 6670 1 1 22 PHE CD2 C 37.925 9.591 0.066 1.00 . A A . 22 PHE CD2 1 1
9 6671 1 1 22 PHE CE1 C 38.626 11.781 -1.460 1.00 . A A . 22 PHE CE1 1 1
9 6672 1 1 22 PHE CE2 C 38.117 10.819 0.670 1.00 . A A . 22 PHE CE2 1 1
9 6673 1 1 22 PHE CG C 38.079 9.441 -1.303 1.00 . A A . 22 PHE CG 1 1
9 6674 1 1 22 PHE CZ C 38.469 11.916 -0.093 1.00 . A A . 22 PHE CZ 1 1
9 6675 1 1 22 PHE H H 35.161 7.746 -2.887 1.00 . A A . 22 PHE H 1 1
9 6676 1 1 22 PHE HA H 37.608 8.996 -3.890 1.00 . A A . 22 PHE HA 1 1
9 6677 1 1 22 PHE HB2 H 37.268 7.499 -1.290 1.00 . A A . 22 PHE HB2 1 1
9 6678 1 1 22 PHE HB3 H 38.835 7.638 -2.086 1.00 . A A . 22 PHE HB3 1 1
9 6679 1 1 22 PHE HD1 H 38.555 10.445 -3.126 1.00 . A A . 22 PHE HD1 1 1
9 6680 1 1 22 PHE HD2 H 37.649 8.734 0.665 1.00 . A A . 22 PHE HD2 1 1
9 6681 1 1 22 PHE HE1 H 38.901 12.636 -2.059 1.00 . A A . 22 PHE HE1 1 1
9 6682 1 1 22 PHE HE2 H 37.994 10.922 1.740 1.00 . A A . 22 PHE HE2 1 1
9 6683 1 1 22 PHE HZ H 38.620 12.876 0.376 1.00 . A A . 22 PHE HZ 1 1
9 6684 1 1 22 PHE N N 35.764 8.481 -3.135 1.00 . A A . 22 PHE N 1 1
9 6685 1 1 22 PHE O O 36.489 5.999 -3.978 1.00 . A A . 22 PHE O 1 1
9 6686 1 1 23 SER C C 40.059 5.171 -5.649 1.00 . A A . 23 SER C 1 1
9 6687 1 1 23 SER CA C 38.594 5.586 -5.639 1.00 . A A . 23 SER CA 1 1
9 6688 1 1 23 SER CB C 38.098 5.788 -7.072 1.00 . A A . 23 SER CB 1 1
9 6689 1 1 23 SER H H 39.008 7.535 -4.925 1.00 . A A . 23 SER H 1 1
9 6690 1 1 23 SER HA H 38.008 4.805 -5.177 1.00 . A A . 23 SER HA 1 1
9 6691 1 1 23 SER HB2 H 38.593 6.644 -7.505 1.00 . A A . 23 SER HB2 1 1
9 6692 1 1 23 SER HB3 H 38.324 4.908 -7.655 1.00 . A A . 23 SER HB3 1 1
9 6693 1 1 23 SER HG H 36.282 5.511 -6.392 1.00 . A A . 23 SER HG 1 1
9 6694 1 1 23 SER N N 38.382 6.788 -4.861 1.00 . A A . 23 SER N 1 1
9 6695 1 1 23 SER O O 40.927 5.887 -5.148 1.00 . A A . 23 SER O 1 1
9 6696 1 1 23 SER OG O 36.698 6.009 -7.100 1.00 . A A . 23 SER OG 1 1
9 6697 1 1 24 ASP C C 42.547 4.493 -7.103 1.00 . A A . 24 ASP C 1 1
9 6698 1 1 24 ASP CA C 41.681 3.501 -6.339 1.00 . A A . 24 ASP CA 1 1
9 6699 1 1 24 ASP CB C 41.686 2.143 -7.042 1.00 . A A . 24 ASP CB 1 1
9 6700 1 1 24 ASP CG C 41.312 2.249 -8.507 1.00 . A A . 24 ASP CG 1 1
9 6701 1 1 24 ASP H H 39.579 3.506 -6.627 1.00 . A A . 24 ASP H 1 1
9 6702 1 1 24 ASP HA H 42.072 3.387 -5.338 1.00 . A A . 24 ASP HA 1 1
9 6703 1 1 24 ASP HB2 H 42.673 1.710 -6.972 1.00 . A A . 24 ASP HB2 1 1
9 6704 1 1 24 ASP HB3 H 40.973 1.491 -6.554 1.00 . A A . 24 ASP HB3 1 1
9 6705 1 1 24 ASP N N 40.323 4.013 -6.241 1.00 . A A . 24 ASP N 1 1
9 6706 1 1 24 ASP O O 42.219 4.867 -8.230 1.00 . A A . 24 ASP O 1 1
9 6707 1 1 24 ASP OD1 O 40.417 3.058 -8.835 1.00 . A A . 24 ASP OD1 1 1
9 6708 1 1 24 ASP OD2 O 41.912 1.524 -9.327 1.00 . A A . 24 ASP OD2 1 1
9 6709 1 1 25 GLU C C 45.001 5.384 -8.480 1.00 . A A . 25 GLU C 1 1
9 6710 1 1 25 GLU CA C 44.517 5.904 -7.139 1.00 . A A . 25 GLU CA 1 1
9 6711 1 1 25 GLU CB C 45.708 6.255 -6.249 1.00 . A A . 25 GLU CB 1 1
9 6712 1 1 25 GLU CD C 48.162 6.742 -6.589 1.00 . A A . 25 GLU CD 1 1
9 6713 1 1 25 GLU CG C 46.740 7.131 -6.938 1.00 . A A . 25 GLU CG 1 1
9 6714 1 1 25 GLU H H 43.858 4.614 -5.584 1.00 . A A . 25 GLU H 1 1
9 6715 1 1 25 GLU HA H 43.945 6.793 -7.314 1.00 . A A . 25 GLU HA 1 1
9 6716 1 1 25 GLU HB2 H 45.349 6.778 -5.374 1.00 . A A . 25 GLU HB2 1 1
9 6717 1 1 25 GLU HB3 H 46.192 5.346 -5.939 1.00 . A A . 25 GLU HB3 1 1
9 6718 1 1 25 GLU HG2 H 46.612 7.042 -8.008 1.00 . A A . 25 GLU HG2 1 1
9 6719 1 1 25 GLU HG3 H 46.578 8.157 -6.642 1.00 . A A . 25 GLU HG3 1 1
9 6720 1 1 25 GLU N N 43.641 4.936 -6.490 1.00 . A A . 25 GLU N 1 1
9 6721 1 1 25 GLU O O 44.438 5.705 -9.527 1.00 . A A . 25 GLU O 1 1
9 6722 1 1 25 GLU OE1 O 48.425 6.451 -5.403 1.00 . A A . 25 GLU OE1 1 1
9 6723 1 1 25 GLU OE2 O 49.014 6.728 -7.502 1.00 . A A . 25 GLU OE2 1 1
9 6724 1 1 26 GLY C C 46.422 2.529 -9.759 1.00 . A A . 26 GLY C 1 1
9 6725 1 1 26 GLY CA C 46.608 4.032 -9.653 1.00 . A A . 26 GLY CA 1 1
9 6726 1 1 26 GLY H H 46.454 4.377 -7.575 1.00 . A A . 26 GLY H 1 1
9 6727 1 1 26 GLY HA2 H 46.133 4.503 -10.503 1.00 . A A . 26 GLY HA2 1 1
9 6728 1 1 26 GLY HA3 H 47.664 4.254 -9.673 1.00 . A A . 26 GLY HA3 1 1
9 6729 1 1 26 GLY N N 46.049 4.587 -8.438 1.00 . A A . 26 GLY N 1 1
9 6730 1 1 26 GLY O O 47.295 1.826 -10.269 1.00 . A A . 26 GLY O 1 1
9 6731 1 1 27 GLY C C 45.666 -0.151 -8.203 1.00 . A A . 27 GLY C 1 1
9 6732 1 1 27 GLY CA C 45.015 0.609 -9.342 1.00 . A A . 27 GLY CA 1 1
9 6733 1 1 27 GLY H H 44.622 2.641 -8.889 1.00 . A A . 27 GLY H 1 1
9 6734 1 1 27 GLY HA2 H 43.947 0.455 -9.300 1.00 . A A . 27 GLY HA2 1 1
9 6735 1 1 27 GLY HA3 H 45.387 0.222 -10.279 1.00 . A A . 27 GLY HA3 1 1
9 6736 1 1 27 GLY N N 45.285 2.035 -9.282 1.00 . A A . 27 GLY N 1 1
9 6737 1 1 27 GLY O O 46.100 -1.289 -8.373 1.00 . A A . 27 GLY O 1 1
9 6738 1 1 28 TRP C C 45.232 -0.772 -4.984 1.00 . A A . 28 TRP C 1 1
9 6739 1 1 28 TRP CA C 46.310 -0.138 -5.859 1.00 . A A . 28 TRP CA 1 1
9 6740 1 1 28 TRP CB C 47.116 0.888 -5.055 1.00 . A A . 28 TRP CB 1 1
9 6741 1 1 28 TRP CD1 C 46.266 3.292 -4.874 1.00 . A A . 28 TRP CD1 1 1
9 6742 1 1 28 TRP CD2 C 45.315 1.868 -3.443 1.00 . A A . 28 TRP CD2 1 1
9 6743 1 1 28 TRP CE2 C 44.750 3.137 -3.242 1.00 . A A . 28 TRP CE2 1 1
9 6744 1 1 28 TRP CE3 C 44.876 0.810 -2.658 1.00 . A A . 28 TRP CE3 1 1
9 6745 1 1 28 TRP CG C 46.274 1.986 -4.491 1.00 . A A . 28 TRP CG 1 1
9 6746 1 1 28 TRP CH2 C 43.358 2.302 -1.535 1.00 . A A . 28 TRP CH2 1 1
9 6747 1 1 28 TRP CZ2 C 43.765 3.361 -2.283 1.00 . A A . 28 TRP CZ2 1 1
9 6748 1 1 28 TRP CZ3 C 43.902 1.036 -1.712 1.00 . A A . 28 TRP CZ3 1 1
9 6749 1 1 28 TRP H H 45.340 1.379 -6.973 1.00 . A A . 28 TRP H 1 1
9 6750 1 1 28 TRP HA H 46.977 -0.916 -6.199 1.00 . A A . 28 TRP HA 1 1
9 6751 1 1 28 TRP HB2 H 47.605 0.386 -4.232 1.00 . A A . 28 TRP HB2 1 1
9 6752 1 1 28 TRP HB3 H 47.863 1.334 -5.698 1.00 . A A . 28 TRP HB3 1 1
9 6753 1 1 28 TRP HD1 H 46.892 3.699 -5.651 1.00 . A A . 28 TRP HD1 1 1
9 6754 1 1 28 TRP HE1 H 45.154 4.951 -4.216 1.00 . A A . 28 TRP HE1 1 1
9 6755 1 1 28 TRP HE3 H 45.275 -0.177 -2.788 1.00 . A A . 28 TRP HE3 1 1
9 6756 1 1 28 TRP HH2 H 42.594 2.429 -0.794 1.00 . A A . 28 TRP HH2 1 1
9 6757 1 1 28 TRP HZ2 H 43.331 4.327 -2.125 1.00 . A A . 28 TRP HZ2 1 1
9 6758 1 1 28 TRP HZ3 H 43.549 0.222 -1.096 1.00 . A A . 28 TRP HZ3 1 1
9 6759 1 1 28 TRP N N 45.720 0.481 -7.038 1.00 . A A . 28 TRP N 1 1
9 6760 1 1 28 TRP NE1 N 45.348 3.994 -4.127 1.00 . A A . 28 TRP NE1 1 1
9 6761 1 1 28 TRP O O 45.476 -1.780 -4.321 1.00 . A A . 28 TRP O 1 1
9 6762 1 1 29 LEU C C 42.922 -2.212 -4.178 1.00 . A A . 29 LEU C 1 1
9 6763 1 1 29 LEU CA C 42.930 -0.691 -4.174 1.00 . A A . 29 LEU CA 1 1
9 6764 1 1 29 LEU CB C 41.602 -0.098 -4.662 1.00 . A A . 29 LEU CB 1 1
9 6765 1 1 29 LEU CD1 C 39.876 -0.332 -2.871 1.00 . A A . 29 LEU CD1 1 1
9 6766 1 1 29 LEU CD2 C 39.235 -0.686 -5.256 1.00 . A A . 29 LEU CD2 1 1
9 6767 1 1 29 LEU CG C 40.342 -0.846 -4.226 1.00 . A A . 29 LEU CG 1 1
9 6768 1 1 29 LEU H H 43.891 0.627 -5.520 1.00 . A A . 29 LEU H 1 1
9 6769 1 1 29 LEU HA H 43.079 -0.381 -3.165 1.00 . A A . 29 LEU HA 1 1
9 6770 1 1 29 LEU HB2 H 41.535 0.912 -4.279 1.00 . A A . 29 LEU HB2 1 1
9 6771 1 1 29 LEU HB3 H 41.621 -0.047 -5.739 1.00 . A A . 29 LEU HB3 1 1
9 6772 1 1 29 LEU HD11 H 40.702 -0.350 -2.176 1.00 . A A . 29 LEU HD11 1 1
9 6773 1 1 29 LEU HD12 H 39.080 -0.961 -2.502 1.00 . A A . 29 LEU HD12 1 1
9 6774 1 1 29 LEU HD13 H 39.516 0.683 -2.976 1.00 . A A . 29 LEU HD13 1 1
9 6775 1 1 29 LEU HD21 H 38.344 -0.315 -4.770 1.00 . A A . 29 LEU HD21 1 1
9 6776 1 1 29 LEU HD22 H 39.026 -1.640 -5.712 1.00 . A A . 29 LEU HD22 1 1
9 6777 1 1 29 LEU HD23 H 39.548 0.016 -6.014 1.00 . A A . 29 LEU HD23 1 1
9 6778 1 1 29 LEU HG H 40.566 -1.899 -4.128 1.00 . A A . 29 LEU HG 1 1
9 6779 1 1 29 LEU N N 44.037 -0.176 -4.976 1.00 . A A . 29 LEU N 1 1
9 6780 1 1 29 LEU O O 43.240 -2.839 -3.168 1.00 . A A . 29 LEU O 1 1
9 6781 1 1 30 THR C C 43.801 -4.873 -4.759 1.00 . A A . 30 THR C 1 1
9 6782 1 1 30 THR CA C 42.551 -4.259 -5.401 1.00 . A A . 30 THR CA 1 1
9 6783 1 1 30 THR CB C 42.451 -4.688 -6.866 1.00 . A A . 30 THR CB 1 1
9 6784 1 1 30 THR CG2 C 42.624 -6.177 -7.069 1.00 . A A . 30 THR CG2 1 1
9 6785 1 1 30 THR H H 42.326 -2.261 -6.077 1.00 . A A . 30 THR H 1 1
9 6786 1 1 30 THR HA H 41.678 -4.612 -4.872 1.00 . A A . 30 THR HA 1 1
9 6787 1 1 30 THR HB H 43.224 -4.185 -7.431 1.00 . A A . 30 THR HB 1 1
9 6788 1 1 30 THR HG1 H 40.537 -4.303 -6.711 1.00 . A A . 30 THR HG1 1 1
9 6789 1 1 30 THR HG21 H 43.634 -6.380 -7.395 1.00 . A A . 30 THR HG21 1 1
9 6790 1 1 30 THR HG22 H 41.927 -6.522 -7.818 1.00 . A A . 30 THR HG22 1 1
9 6791 1 1 30 THR HG23 H 42.437 -6.691 -6.138 1.00 . A A . 30 THR HG23 1 1
9 6792 1 1 30 THR N N 42.575 -2.807 -5.303 1.00 . A A . 30 THR N 1 1
9 6793 1 1 30 THR O O 43.784 -6.029 -4.336 1.00 . A A . 30 THR O 1 1
9 6794 1 1 30 THR OG1 O 41.195 -4.324 -7.409 1.00 . A A . 30 THR OG1 1 1
9 6795 1 1 31 ARG C C 46.346 -4.187 -2.672 1.00 . A A . 31 ARG C 1 1
9 6796 1 1 31 ARG CA C 46.150 -4.586 -4.141 1.00 . A A . 31 ARG CA 1 1
9 6797 1 1 31 ARG CB C 47.326 -4.056 -4.966 1.00 . A A . 31 ARG CB 1 1
9 6798 1 1 31 ARG CD C 48.170 -3.466 -7.258 1.00 . A A . 31 ARG CD 1 1
9 6799 1 1 31 ARG CG C 46.944 -3.636 -6.376 1.00 . A A . 31 ARG CG 1 1
9 6800 1 1 31 ARG CZ C 49.044 -5.768 -7.250 1.00 . A A . 31 ARG CZ 1 1
9 6801 1 1 31 ARG H H 44.846 -3.193 -5.078 1.00 . A A . 31 ARG H 1 1
9 6802 1 1 31 ARG HA H 46.145 -5.663 -4.207 1.00 . A A . 31 ARG HA 1 1
9 6803 1 1 31 ARG HB2 H 47.745 -3.197 -4.461 1.00 . A A . 31 ARG HB2 1 1
9 6804 1 1 31 ARG HB3 H 48.080 -4.823 -5.034 1.00 . A A . 31 ARG HB3 1 1
9 6805 1 1 31 ARG HD2 H 47.869 -3.548 -8.291 1.00 . A A . 31 ARG HD2 1 1
9 6806 1 1 31 ARG HD3 H 48.589 -2.487 -7.081 1.00 . A A . 31 ARG HD3 1 1
9 6807 1 1 31 ARG HE H 50.031 -4.170 -6.577 1.00 . A A . 31 ARG HE 1 1
9 6808 1 1 31 ARG HG2 H 46.305 -4.392 -6.807 1.00 . A A . 31 ARG HG2 1 1
9 6809 1 1 31 ARG HG3 H 46.413 -2.697 -6.330 1.00 . A A . 31 ARG HG3 1 1
9 6810 1 1 31 ARG HH11 H 47.182 -5.573 -8.009 1.00 . A A . 31 ARG HH11 1 1
9 6811 1 1 31 ARG HH12 H 47.813 -7.186 -7.997 1.00 . A A . 31 ARG HH12 1 1
9 6812 1 1 31 ARG HH21 H 50.873 -6.287 -6.563 1.00 . A A . 31 ARG HH21 1 1
9 6813 1 1 31 ARG HH22 H 49.912 -7.593 -7.175 1.00 . A A . 31 ARG HH22 1 1
9 6814 1 1 31 ARG N N 44.889 -4.101 -4.710 1.00 . A A . 31 ARG N 1 1
9 6815 1 1 31 ARG NE N 49.192 -4.474 -6.982 1.00 . A A . 31 ARG NE 1 1
9 6816 1 1 31 ARG NH1 N 47.921 -6.212 -7.797 1.00 . A A . 31 ARG NH1 1 1
9 6817 1 1 31 ARG NH2 N 50.023 -6.620 -6.973 1.00 . A A . 31 ARG NH2 1 1
9 6818 1 1 31 ARG O O 46.349 -5.038 -1.782 1.00 . A A . 31 ARG O 1 1
9 6819 1 1 32 LEU C C 45.853 -3.019 -0.046 1.00 . A A . 32 LEU C 1 1
9 6820 1 1 32 LEU CA C 46.765 -2.365 -1.084 1.00 . A A . 32 LEU CA 1 1
9 6821 1 1 32 LEU CB C 46.552 -0.850 -1.083 1.00 . A A . 32 LEU CB 1 1
9 6822 1 1 32 LEU CD1 C 46.649 -0.344 1.363 1.00 . A A . 32 LEU CD1 1 1
9 6823 1 1 32 LEU CD2 C 48.756 -0.397 0.009 1.00 . A A . 32 LEU CD2 1 1
9 6824 1 1 32 LEU CG C 47.274 -0.067 0.010 1.00 . A A . 32 LEU CG 1 1
9 6825 1 1 32 LEU H H 46.541 -2.269 -3.191 1.00 . A A . 32 LEU H 1 1
9 6826 1 1 32 LEU HA H 47.792 -2.570 -0.821 1.00 . A A . 32 LEU HA 1 1
9 6827 1 1 32 LEU HB2 H 46.885 -0.467 -2.038 1.00 . A A . 32 LEU HB2 1 1
9 6828 1 1 32 LEU HB3 H 45.492 -0.663 -0.984 1.00 . A A . 32 LEU HB3 1 1
9 6829 1 1 32 LEU HD11 H 46.229 0.570 1.756 1.00 . A A . 32 LEU HD11 1 1
9 6830 1 1 32 LEU HD12 H 47.402 -0.716 2.039 1.00 . A A . 32 LEU HD12 1 1
9 6831 1 1 32 LEU HD13 H 45.867 -1.079 1.252 1.00 . A A . 32 LEU HD13 1 1
9 6832 1 1 32 LEU HD21 H 49.070 -0.629 -0.998 1.00 . A A . 32 LEU HD21 1 1
9 6833 1 1 32 LEU HD22 H 48.937 -1.246 0.650 1.00 . A A . 32 LEU HD22 1 1
9 6834 1 1 32 LEU HD23 H 49.313 0.455 0.371 1.00 . A A . 32 LEU HD23 1 1
9 6835 1 1 32 LEU HG H 47.169 0.991 -0.192 1.00 . A A . 32 LEU HG 1 1
9 6836 1 1 32 LEU N N 46.535 -2.891 -2.434 1.00 . A A . 32 LEU N 1 1
9 6837 1 1 32 LEU O O 46.325 -3.645 0.902 1.00 . A A . 32 LEU O 1 1
9 6838 1 1 33 LEU C C 43.822 -4.907 0.940 1.00 . A A . 33 LEU C 1 1
9 6839 1 1 33 LEU CA C 43.565 -3.420 0.693 1.00 . A A . 33 LEU CA 1 1
9 6840 1 1 33 LEU CB C 42.154 -3.222 0.134 1.00 . A A . 33 LEU CB 1 1
9 6841 1 1 33 LEU CD1 C 40.224 -1.674 -0.279 1.00 . A A . 33 LEU CD1 1 1
9 6842 1 1 33 LEU CD2 C 42.117 -0.944 1.183 1.00 . A A . 33 LEU CD2 1 1
9 6843 1 1 33 LEU CG C 41.723 -1.763 -0.037 1.00 . A A . 33 LEU CG 1 1
9 6844 1 1 33 LEU H H 44.243 -2.344 -1.006 1.00 . A A . 33 LEU H 1 1
9 6845 1 1 33 LEU HA H 43.649 -2.891 1.631 1.00 . A A . 33 LEU HA 1 1
9 6846 1 1 33 LEU HB2 H 42.102 -3.706 -0.832 1.00 . A A . 33 LEU HB2 1 1
9 6847 1 1 33 LEU HB3 H 41.453 -3.703 0.800 1.00 . A A . 33 LEU HB3 1 1
9 6848 1 1 33 LEU HD11 H 39.908 -0.643 -0.206 1.00 . A A . 33 LEU HD11 1 1
9 6849 1 1 33 LEU HD12 H 39.704 -2.263 0.461 1.00 . A A . 33 LEU HD12 1 1
9 6850 1 1 33 LEU HD13 H 39.994 -2.051 -1.266 1.00 . A A . 33 LEU HD13 1 1
9 6851 1 1 33 LEU HD21 H 41.662 0.034 1.120 1.00 . A A . 33 LEU HD21 1 1
9 6852 1 1 33 LEU HD22 H 43.191 -0.840 1.214 1.00 . A A . 33 LEU HD22 1 1
9 6853 1 1 33 LEU HD23 H 41.777 -1.443 2.077 1.00 . A A . 33 LEU HD23 1 1
9 6854 1 1 33 LEU HG H 42.225 -1.346 -0.899 1.00 . A A . 33 LEU HG 1 1
9 6855 1 1 33 LEU N N 44.549 -2.858 -0.229 1.00 . A A . 33 LEU N 1 1
9 6856 1 1 33 LEU O O 44.196 -5.315 2.041 1.00 . A A . 33 LEU O 1 1
9 6857 1 1 34 GLN C C 44.945 -7.582 0.880 1.00 . A A . 34 GLN C 1 1
9 6858 1 1 34 GLN CA C 43.796 -7.156 -0.042 1.00 . A A . 34 GLN CA 1 1
9 6859 1 1 34 GLN CB C 44.061 -7.677 -1.448 1.00 . A A . 34 GLN CB 1 1
9 6860 1 1 34 GLN CD C 41.896 -8.867 -1.988 1.00 . A A . 34 GLN CD 1 1
9 6861 1 1 34 GLN CG C 42.823 -7.717 -2.330 1.00 . A A . 34 GLN CG 1 1
9 6862 1 1 34 GLN H H 43.304 -5.305 -0.939 1.00 . A A . 34 GLN H 1 1
9 6863 1 1 34 GLN HA H 42.880 -7.593 0.321 1.00 . A A . 34 GLN HA 1 1
9 6864 1 1 34 GLN HB2 H 44.785 -7.026 -1.912 1.00 . A A . 34 GLN HB2 1 1
9 6865 1 1 34 GLN HB3 H 44.468 -8.674 -1.383 1.00 . A A . 34 GLN HB3 1 1
9 6866 1 1 34 GLN HE21 H 40.480 -7.589 -1.427 1.00 . A A . 34 GLN HE21 1 1
9 6867 1 1 34 GLN HE22 H 40.077 -9.264 -1.293 1.00 . A A . 34 GLN HE22 1 1
9 6868 1 1 34 GLN HG2 H 42.280 -6.792 -2.209 1.00 . A A . 34 GLN HG2 1 1
9 6869 1 1 34 GLN HG3 H 43.134 -7.818 -3.358 1.00 . A A . 34 GLN HG3 1 1
9 6870 1 1 34 GLN N N 43.609 -5.705 -0.098 1.00 . A A . 34 GLN N 1 1
9 6871 1 1 34 GLN NE2 N 40.697 -8.541 -1.522 1.00 . A A . 34 GLN NE2 1 1
9 6872 1 1 34 GLN O O 44.924 -8.683 1.431 1.00 . A A . 34 GLN O 1 1
9 6873 1 1 34 GLN OE1 O 42.254 -10.035 -2.143 1.00 . A A . 34 GLN OE1 1 1
9 6874 1 1 35 THR C C 46.673 -6.886 3.380 1.00 . A A . 35 THR C 1 1
9 6875 1 1 35 THR CA C 47.072 -7.041 1.917 1.00 . A A . 35 THR CA 1 1
9 6876 1 1 35 THR CB C 48.263 -6.137 1.595 1.00 . A A . 35 THR CB 1 1
9 6877 1 1 35 THR CG2 C 49.542 -6.903 1.330 1.00 . A A . 35 THR CG2 1 1
9 6878 1 1 35 THR H H 45.893 -5.853 0.597 1.00 . A A . 35 THR H 1 1
9 6879 1 1 35 THR HA H 47.349 -8.070 1.736 1.00 . A A . 35 THR HA 1 1
9 6880 1 1 35 THR HB H 48.439 -5.478 2.434 1.00 . A A . 35 THR HB 1 1
9 6881 1 1 35 THR HG1 H 47.806 -5.910 -0.295 1.00 . A A . 35 THR HG1 1 1
9 6882 1 1 35 THR HG21 H 50.265 -6.248 0.866 1.00 . A A . 35 THR HG21 1 1
9 6883 1 1 35 THR HG22 H 49.334 -7.733 0.673 1.00 . A A . 35 THR HG22 1 1
9 6884 1 1 35 THR HG23 H 49.939 -7.273 2.264 1.00 . A A . 35 THR HG23 1 1
9 6885 1 1 35 THR N N 45.939 -6.718 1.052 1.00 . A A . 35 THR N 1 1
9 6886 1 1 35 THR O O 46.632 -7.857 4.136 1.00 . A A . 35 THR O 1 1
9 6887 1 1 35 THR OG1 O 47.994 -5.341 0.455 1.00 . A A . 35 THR OG1 1 1
9 6888 1 1 36 LYS C C 44.564 -5.823 5.449 1.00 . A A . 36 LYS C 1 1
9 6889 1 1 36 LYS CA C 45.977 -5.322 5.127 1.00 . A A . 36 LYS CA 1 1
9 6890 1 1 36 LYS CB C 46.062 -3.814 5.349 1.00 . A A . 36 LYS CB 1 1
9 6891 1 1 36 LYS CD C 47.535 -2.449 3.843 1.00 . A A . 36 LYS CD 1 1
9 6892 1 1 36 LYS CE C 48.926 -1.875 3.634 1.00 . A A . 36 LYS CE 1 1
9 6893 1 1 36 LYS CG C 47.455 -3.251 5.131 1.00 . A A . 36 LYS CG 1 1
9 6894 1 1 36 LYS H H 46.465 -4.939 3.093 1.00 . A A . 36 LYS H 1 1
9 6895 1 1 36 LYS HA H 46.673 -5.808 5.797 1.00 . A A . 36 LYS HA 1 1
9 6896 1 1 36 LYS HB2 H 45.385 -3.324 4.666 1.00 . A A . 36 LYS HB2 1 1
9 6897 1 1 36 LYS HB3 H 45.761 -3.593 6.363 1.00 . A A . 36 LYS HB3 1 1
9 6898 1 1 36 LYS HD2 H 47.294 -3.095 3.012 1.00 . A A . 36 LYS HD2 1 1
9 6899 1 1 36 LYS HD3 H 46.823 -1.639 3.890 1.00 . A A . 36 LYS HD3 1 1
9 6900 1 1 36 LYS HE2 H 48.838 -0.819 3.423 1.00 . A A . 36 LYS HE2 1 1
9 6901 1 1 36 LYS HE3 H 49.498 -2.014 4.540 1.00 . A A . 36 LYS HE3 1 1
9 6902 1 1 36 LYS HG2 H 47.707 -2.607 5.961 1.00 . A A . 36 LYS HG2 1 1
9 6903 1 1 36 LYS HG3 H 48.159 -4.069 5.080 1.00 . A A . 36 LYS HG3 1 1
9 6904 1 1 36 LYS HZ1 H 48.953 -2.852 1.789 1.00 . A A . 36 LYS HZ1 1 1
9 6905 1 1 36 LYS HZ2 H 50.166 -3.362 2.851 1.00 . A A . 36 LYS HZ2 1 1
9 6906 1 1 36 LYS HZ3 H 50.303 -1.870 2.065 1.00 . A A . 36 LYS HZ3 1 1
9 6907 1 1 36 LYS N N 46.380 -5.653 3.760 1.00 . A A . 36 LYS N 1 1
9 6908 1 1 36 LYS NZ N 49.636 -2.535 2.506 1.00 . A A . 36 LYS NZ 1 1
9 6909 1 1 36 LYS O O 43.786 -5.122 6.097 1.00 . A A . 36 LYS O 1 1
9 6910 1 1 37 ASN C C 41.822 -6.595 4.951 1.00 . A A . 37 ASN C 1 1
9 6911 1 1 37 ASN CA C 42.916 -7.611 5.251 1.00 . A A . 37 ASN CA 1 1
9 6912 1 1 37 ASN CB C 42.808 -8.091 6.701 1.00 . A A . 37 ASN CB 1 1
9 6913 1 1 37 ASN CG C 43.534 -7.180 7.671 1.00 . A A . 37 ASN CG 1 1
9 6914 1 1 37 ASN H H 44.890 -7.559 4.508 1.00 . A A . 37 ASN H 1 1
9 6915 1 1 37 ASN HA H 42.793 -8.457 4.590 1.00 . A A . 37 ASN HA 1 1
9 6916 1 1 37 ASN HB2 H 41.764 -8.129 6.985 1.00 . A A . 37 ASN HB2 1 1
9 6917 1 1 37 ASN HB3 H 43.234 -9.082 6.778 1.00 . A A . 37 ASN HB3 1 1
9 6918 1 1 37 ASN HD21 H 41.802 -6.469 8.339 1.00 . A A . 37 ASN HD21 1 1
9 6919 1 1 37 ASN HD22 H 43.219 -5.809 9.076 1.00 . A A . 37 ASN HD22 1 1
9 6920 1 1 37 ASN N N 44.233 -7.036 5.000 1.00 . A A . 37 ASN N 1 1
9 6921 1 1 37 ASN ND2 N 42.775 -6.408 8.440 1.00 . A A . 37 ASN ND2 1 1
9 6922 1 1 37 ASN O O 40.890 -6.417 5.736 1.00 . A A . 37 ASN O 1 1
9 6923 1 1 37 ASN OD1 O 44.764 -7.169 7.730 1.00 . A A . 37 ASN OD1 1 1
9 6924 1 1 38 TYR C C 40.991 -3.739 4.363 1.00 . A A . 38 TYR C 1 1
9 6925 1 1 38 TYR CA C 40.977 -4.921 3.402 1.00 . A A . 38 TYR CA 1 1
9 6926 1 1 38 TYR CB C 39.566 -5.517 3.361 1.00 . A A . 38 TYR CB 1 1
9 6927 1 1 38 TYR CD1 C 39.767 -8.031 3.277 1.00 . A A . 38 TYR CD1 1 1
9 6928 1 1 38 TYR CD2 C 39.060 -6.894 1.304 1.00 . A A . 38 TYR CD2 1 1
9 6929 1 1 38 TYR CE1 C 39.669 -9.241 2.619 1.00 . A A . 38 TYR CE1 1 1
9 6930 1 1 38 TYR CE2 C 38.959 -8.101 0.641 1.00 . A A . 38 TYR CE2 1 1
9 6931 1 1 38 TYR CG C 39.466 -6.838 2.632 1.00 . A A . 38 TYR CG 1 1
9 6932 1 1 38 TYR CZ C 39.265 -9.272 1.303 1.00 . A A . 38 TYR CZ 1 1
9 6933 1 1 38 TYR H H 42.718 -6.112 3.234 1.00 . A A . 38 TYR H 1 1
9 6934 1 1 38 TYR HA H 41.245 -4.577 2.417 1.00 . A A . 38 TYR HA 1 1
9 6935 1 1 38 TYR HB2 H 39.224 -5.673 4.372 1.00 . A A . 38 TYR HB2 1 1
9 6936 1 1 38 TYR HB3 H 38.908 -4.817 2.870 1.00 . A A . 38 TYR HB3 1 1
9 6937 1 1 38 TYR HD1 H 40.084 -8.006 4.308 1.00 . A A . 38 TYR HD1 1 1
9 6938 1 1 38 TYR HD2 H 38.824 -5.974 0.789 1.00 . A A . 38 TYR HD2 1 1
9 6939 1 1 38 TYR HE1 H 39.907 -10.158 3.138 1.00 . A A . 38 TYR HE1 1 1
9 6940 1 1 38 TYR HE2 H 38.639 -8.125 -0.390 1.00 . A A . 38 TYR HE2 1 1
9 6941 1 1 38 TYR HH H 39.943 -11.010 0.834 1.00 . A A . 38 TYR HH 1 1
9 6942 1 1 38 TYR N N 41.948 -5.926 3.811 1.00 . A A . 38 TYR N 1 1
9 6943 1 1 38 TYR O O 39.991 -3.463 5.026 1.00 . A A . 38 TYR O 1 1
9 6944 1 1 38 TYR OH O 39.167 -10.476 0.644 1.00 . A A . 38 TYR OH 1 1
9 6945 1 1 39 ASP C C 42.531 -0.634 4.611 1.00 . A A . 39 ASP C 1 1
9 6946 1 1 39 ASP CA C 42.238 -1.911 5.365 1.00 . A A . 39 ASP CA 1 1
9 6947 1 1 39 ASP CB C 43.325 -2.159 6.411 1.00 . A A . 39 ASP CB 1 1
9 6948 1 1 39 ASP CG C 42.770 -2.759 7.688 1.00 . A A . 39 ASP CG 1 1
9 6949 1 1 39 ASP H H 42.910 -3.318 3.921 1.00 . A A . 39 ASP H 1 1
9 6950 1 1 39 ASP HA H 41.295 -1.793 5.864 1.00 . A A . 39 ASP HA 1 1
9 6951 1 1 39 ASP HB2 H 44.057 -2.839 6.004 1.00 . A A . 39 ASP HB2 1 1
9 6952 1 1 39 ASP HB3 H 43.803 -1.220 6.654 1.00 . A A . 39 ASP HB3 1 1
9 6953 1 1 39 ASP N N 42.126 -3.050 4.457 1.00 . A A . 39 ASP N 1 1
9 6954 1 1 39 ASP O O 43.502 -0.549 3.859 1.00 . A A . 39 ASP O 1 1
9 6955 1 1 39 ASP OD1 O 41.672 -2.337 8.113 1.00 . A A . 39 ASP OD1 1 1
9 6956 1 1 39 ASP OD2 O 43.431 -3.648 8.264 1.00 . A A . 39 ASP OD2 1 1
9 6957 1 1 40 ILE C C 42.859 2.466 4.908 1.00 . A A . 40 ILE C 1 1
9 6958 1 1 40 ILE CA C 41.852 1.631 4.156 1.00 . A A . 40 ILE CA 1 1
9 6959 1 1 40 ILE CB C 40.526 2.412 4.039 1.00 . A A . 40 ILE CB 1 1
9 6960 1 1 40 ILE CD1 C 39.125 1.668 6.042 1.00 . A A . 40 ILE CD1 1 1
9 6961 1 1 40 ILE CG1 C 39.984 2.755 5.430 1.00 . A A . 40 ILE CG1 1 1
9 6962 1 1 40 ILE CG2 C 39.507 1.616 3.238 1.00 . A A . 40 ILE CG2 1 1
9 6963 1 1 40 ILE H H 40.925 0.247 5.418 1.00 . A A . 40 ILE H 1 1
9 6964 1 1 40 ILE HA H 42.224 1.432 3.167 1.00 . A A . 40 ILE HA 1 1
9 6965 1 1 40 ILE HB H 40.724 3.329 3.503 1.00 . A A . 40 ILE HB 1 1
9 6966 1 1 40 ILE HD11 H 39.551 1.362 6.986 1.00 . A A . 40 ILE HD11 1 1
9 6967 1 1 40 ILE HD12 H 39.083 0.820 5.376 1.00 . A A . 40 ILE HD12 1 1
9 6968 1 1 40 ILE HD13 H 38.127 2.048 6.205 1.00 . A A . 40 ILE HD13 1 1
9 6969 1 1 40 ILE HG12 H 40.813 2.932 6.097 1.00 . A A . 40 ILE HG12 1 1
9 6970 1 1 40 ILE HG13 H 39.386 3.652 5.362 1.00 . A A . 40 ILE HG13 1 1
9 6971 1 1 40 ILE HG21 H 38.531 1.723 3.688 1.00 . A A . 40 ILE HG21 1 1
9 6972 1 1 40 ILE HG22 H 39.788 0.573 3.233 1.00 . A A . 40 ILE HG22 1 1
9 6973 1 1 40 ILE HG23 H 39.479 1.985 2.224 1.00 . A A . 40 ILE HG23 1 1
9 6974 1 1 40 ILE N N 41.681 0.365 4.816 1.00 . A A . 40 ILE N 1 1
9 6975 1 1 40 ILE O O 43.286 3.520 4.442 1.00 . A A . 40 ILE O 1 1
9 6976 1 1 41 GLY C C 45.374 3.114 5.996 1.00 . A A . 41 GLY C 1 1
9 6977 1 1 41 GLY CA C 44.224 2.677 6.858 1.00 . A A . 41 GLY CA 1 1
9 6978 1 1 41 GLY H H 42.900 1.118 6.395 1.00 . A A . 41 GLY H 1 1
9 6979 1 1 41 GLY HA2 H 43.752 3.534 7.292 1.00 . A A . 41 GLY HA2 1 1
9 6980 1 1 41 GLY HA3 H 44.584 2.026 7.633 1.00 . A A . 41 GLY HA3 1 1
9 6981 1 1 41 GLY N N 43.254 1.973 6.076 1.00 . A A . 41 GLY N 1 1
9 6982 1 1 41 GLY O O 45.996 4.153 6.219 1.00 . A A . 41 GLY O 1 1
9 6983 1 1 42 ALA C C 45.996 3.202 2.767 1.00 . A A . 42 ALA C 1 1
9 6984 1 1 42 ALA CA C 46.639 2.592 3.992 1.00 . A A . 42 ALA CA 1 1
9 6985 1 1 42 ALA CB C 47.402 1.325 3.638 1.00 . A A . 42 ALA CB 1 1
9 6986 1 1 42 ALA H H 45.028 1.538 4.851 1.00 . A A . 42 ALA H 1 1
9 6987 1 1 42 ALA HA H 47.321 3.305 4.415 1.00 . A A . 42 ALA HA 1 1
9 6988 1 1 42 ALA HB1 H 48.154 1.136 4.388 1.00 . A A . 42 ALA HB1 1 1
9 6989 1 1 42 ALA HB2 H 47.876 1.449 2.675 1.00 . A A . 42 ALA HB2 1 1
9 6990 1 1 42 ALA HB3 H 46.716 0.492 3.597 1.00 . A A . 42 ALA HB3 1 1
9 6991 1 1 42 ALA N N 45.608 2.318 4.970 1.00 . A A . 42 ALA N 1 1
9 6992 1 1 42 ALA O O 46.561 4.081 2.116 1.00 . A A . 42 ALA O 1 1
9 6993 1 1 43 ALA C C 44.119 4.743 1.256 1.00 . A A . 43 ALA C 1 1
9 6994 1 1 43 ALA CA C 44.040 3.230 1.328 1.00 . A A . 43 ALA CA 1 1
9 6995 1 1 43 ALA CB C 42.584 2.816 1.428 1.00 . A A . 43 ALA CB 1 1
9 6996 1 1 43 ALA H H 44.400 2.023 3.046 1.00 . A A . 43 ALA H 1 1
9 6997 1 1 43 ALA HA H 44.460 2.805 0.431 1.00 . A A . 43 ALA HA 1 1
9 6998 1 1 43 ALA HB1 H 42.502 1.746 1.305 1.00 . A A . 43 ALA HB1 1 1
9 6999 1 1 43 ALA HB2 H 42.012 3.314 0.659 1.00 . A A . 43 ALA HB2 1 1
9 7000 1 1 43 ALA HB3 H 42.198 3.099 2.393 1.00 . A A . 43 ALA HB3 1 1
9 7001 1 1 43 ALA N N 44.792 2.730 2.471 1.00 . A A . 43 ALA N 1 1
9 7002 1 1 43 ALA O O 44.165 5.331 0.176 1.00 . A A . 43 ALA O 1 1
9 7003 1 1 44 LEU C C 45.469 7.367 1.985 1.00 . A A . 44 LEU C 1 1
9 7004 1 1 44 LEU CA C 44.162 6.808 2.529 1.00 . A A . 44 LEU CA 1 1
9 7005 1 1 44 LEU CB C 43.967 7.238 3.988 1.00 . A A . 44 LEU CB 1 1
9 7006 1 1 44 LEU CD1 C 41.762 6.015 3.988 1.00 . A A . 44 LEU CD1 1 1
9 7007 1 1 44 LEU CD2 C 42.473 7.318 6.000 1.00 . A A . 44 LEU CD2 1 1
9 7008 1 1 44 LEU CG C 42.515 7.246 4.481 1.00 . A A . 44 LEU CG 1 1
9 7009 1 1 44 LEU H H 44.065 4.827 3.245 1.00 . A A . 44 LEU H 1 1
9 7010 1 1 44 LEU HA H 43.355 7.202 1.939 1.00 . A A . 44 LEU HA 1 1
9 7011 1 1 44 LEU HB2 H 44.536 6.568 4.618 1.00 . A A . 44 LEU HB2 1 1
9 7012 1 1 44 LEU HB3 H 44.364 8.238 4.100 1.00 . A A . 44 LEU HB3 1 1
9 7013 1 1 44 LEU HD11 H 42.008 5.168 4.611 1.00 . A A . 44 LEU HD11 1 1
9 7014 1 1 44 LEU HD12 H 42.043 5.805 2.968 1.00 . A A . 44 LEU HD12 1 1
9 7015 1 1 44 LEU HD13 H 40.698 6.199 4.038 1.00 . A A . 44 LEU HD13 1 1
9 7016 1 1 44 LEU HD21 H 43.467 7.504 6.380 1.00 . A A . 44 LEU HD21 1 1
9 7017 1 1 44 LEU HD22 H 42.106 6.381 6.394 1.00 . A A . 44 LEU HD22 1 1
9 7018 1 1 44 LEU HD23 H 41.816 8.119 6.305 1.00 . A A . 44 LEU HD23 1 1
9 7019 1 1 44 LEU HG H 42.015 8.120 4.092 1.00 . A A . 44 LEU HG 1 1
9 7020 1 1 44 LEU N N 44.114 5.362 2.426 1.00 . A A . 44 LEU N 1 1
9 7021 1 1 44 LEU O O 45.472 8.114 1.009 1.00 . A A . 44 LEU O 1 1
9 7022 1 1 45 ASP C C 48.043 7.576 0.690 1.00 . A A . 45 ASP C 1 1
9 7023 1 1 45 ASP CA C 47.892 7.488 2.212 1.00 . A A . 45 ASP CA 1 1
9 7024 1 1 45 ASP CB C 48.979 6.576 2.783 1.00 . A A . 45 ASP CB 1 1
9 7025 1 1 45 ASP CG C 50.328 6.806 2.130 1.00 . A A . 45 ASP CG 1 1
9 7026 1 1 45 ASP H H 46.505 6.407 3.399 1.00 . A A . 45 ASP H 1 1
9 7027 1 1 45 ASP HA H 48.021 8.476 2.626 1.00 . A A . 45 ASP HA 1 1
9 7028 1 1 45 ASP HB2 H 49.077 6.762 3.842 1.00 . A A . 45 ASP HB2 1 1
9 7029 1 1 45 ASP HB3 H 48.694 5.546 2.627 1.00 . A A . 45 ASP HB3 1 1
9 7030 1 1 45 ASP N N 46.573 7.008 2.623 1.00 . A A . 45 ASP N 1 1
9 7031 1 1 45 ASP O O 48.871 8.339 0.192 1.00 . A A . 45 ASP O 1 1
9 7032 1 1 45 ASP OD1 O 50.517 6.349 0.983 1.00 . A A . 45 ASP OD1 1 1
9 7033 1 1 45 ASP OD2 O 51.196 7.441 2.765 1.00 . A A . 45 ASP OD2 1 1
9 7034 1 1 46 THR C C 46.434 7.726 -2.214 1.00 . A A . 46 THR C 1 1
9 7035 1 1 46 THR CA C 47.397 6.761 -1.508 1.00 . A A . 46 THR CA 1 1
9 7036 1 1 46 THR CB C 47.196 5.345 -2.042 1.00 . A A . 46 THR CB 1 1
9 7037 1 1 46 THR CG2 C 48.418 4.468 -1.868 1.00 . A A . 46 THR CG2 1 1
9 7038 1 1 46 THR H H 46.663 6.158 0.398 1.00 . A A . 46 THR H 1 1
9 7039 1 1 46 THR HA H 48.403 7.066 -1.744 1.00 . A A . 46 THR HA 1 1
9 7040 1 1 46 THR HB H 46.975 5.398 -3.099 1.00 . A A . 46 THR HB 1 1
9 7041 1 1 46 THR HG1 H 45.288 5.025 -1.775 1.00 . A A . 46 THR HG1 1 1
9 7042 1 1 46 THR HG21 H 48.326 3.591 -2.492 1.00 . A A . 46 THR HG21 1 1
9 7043 1 1 46 THR HG22 H 48.503 4.167 -0.834 1.00 . A A . 46 THR HG22 1 1
9 7044 1 1 46 THR HG23 H 49.301 5.021 -2.155 1.00 . A A . 46 THR HG23 1 1
9 7045 1 1 46 THR N N 47.281 6.774 -0.049 1.00 . A A . 46 THR N 1 1
9 7046 1 1 46 THR O O 46.868 8.557 -3.011 1.00 . A A . 46 THR O 1 1
9 7047 1 1 46 THR OG1 O 46.110 4.713 -1.392 1.00 . A A . 46 THR OG1 1 1
9 7048 1 1 47 ILE C C 43.304 9.160 -1.537 1.00 . A A . 47 ILE C 1 1
9 7049 1 1 47 ILE CA C 44.160 8.484 -2.583 1.00 . A A . 47 ILE CA 1 1
9 7050 1 1 47 ILE CB C 43.271 7.727 -3.606 1.00 . A A . 47 ILE CB 1 1
9 7051 1 1 47 ILE CD1 C 40.923 8.361 -2.841 1.00 . A A . 47 ILE CD1 1 1
9 7052 1 1 47 ILE CG1 C 41.993 8.518 -3.900 1.00 . A A . 47 ILE CG1 1 1
9 7053 1 1 47 ILE CG2 C 42.931 6.330 -3.115 1.00 . A A . 47 ILE CG2 1 1
9 7054 1 1 47 ILE H H 44.833 6.943 -1.295 1.00 . A A . 47 ILE H 1 1
9 7055 1 1 47 ILE HA H 44.708 9.248 -3.117 1.00 . A A . 47 ILE HA 1 1
9 7056 1 1 47 ILE HB H 43.834 7.627 -4.520 1.00 . A A . 47 ILE HB 1 1
9 7057 1 1 47 ILE HD11 H 41.016 7.393 -2.368 1.00 . A A . 47 ILE HD11 1 1
9 7058 1 1 47 ILE HD12 H 39.951 8.444 -3.302 1.00 . A A . 47 ILE HD12 1 1
9 7059 1 1 47 ILE HD13 H 41.034 9.135 -2.097 1.00 . A A . 47 ILE HD13 1 1
9 7060 1 1 47 ILE HG12 H 42.235 9.566 -3.971 1.00 . A A . 47 ILE HG12 1 1
9 7061 1 1 47 ILE HG13 H 41.581 8.182 -4.840 1.00 . A A . 47 ILE HG13 1 1
9 7062 1 1 47 ILE HG21 H 41.858 6.221 -3.053 1.00 . A A . 47 ILE HG21 1 1
9 7063 1 1 47 ILE HG22 H 43.364 6.179 -2.140 1.00 . A A . 47 ILE HG22 1 1
9 7064 1 1 47 ILE HG23 H 43.325 5.593 -3.806 1.00 . A A . 47 ILE HG23 1 1
9 7065 1 1 47 ILE N N 45.136 7.615 -1.940 1.00 . A A . 47 ILE N 1 1
9 7066 1 1 47 ILE O O 43.115 10.375 -1.565 1.00 . A A . 47 ILE O 1 1
9 7067 1 1 48 GLN C C 43.016 9.664 1.413 1.00 . A A . 48 GLN C 1 1
9 7068 1 1 48 GLN CA C 42.047 8.948 0.492 1.00 . A A . 48 GLN CA 1 1
9 7069 1 1 48 GLN CB C 41.221 7.904 1.273 1.00 . A A . 48 GLN CB 1 1
9 7070 1 1 48 GLN CD C 39.662 6.428 -0.062 1.00 . A A . 48 GLN CD 1 1
9 7071 1 1 48 GLN CG C 41.031 6.564 0.571 1.00 . A A . 48 GLN CG 1 1
9 7072 1 1 48 GLN H H 43.046 7.427 -0.583 1.00 . A A . 48 GLN H 1 1
9 7073 1 1 48 GLN HA H 41.379 9.680 0.059 1.00 . A A . 48 GLN HA 1 1
9 7074 1 1 48 GLN HB2 H 41.696 7.722 2.223 1.00 . A A . 48 GLN HB2 1 1
9 7075 1 1 48 GLN HB3 H 40.241 8.322 1.459 1.00 . A A . 48 GLN HB3 1 1
9 7076 1 1 48 GLN HE21 H 40.453 5.444 -1.600 1.00 . A A . 48 GLN HE21 1 1
9 7077 1 1 48 GLN HE22 H 38.739 5.689 -1.661 1.00 . A A . 48 GLN HE22 1 1
9 7078 1 1 48 GLN HG2 H 41.770 6.455 -0.200 1.00 . A A . 48 GLN HG2 1 1
9 7079 1 1 48 GLN HG3 H 41.152 5.773 1.296 1.00 . A A . 48 GLN HG3 1 1
9 7080 1 1 48 GLN N N 42.828 8.378 -0.581 1.00 . A A . 48 GLN N 1 1
9 7081 1 1 48 GLN NE2 N 39.612 5.788 -1.225 1.00 . A A . 48 GLN NE2 1 1
9 7082 1 1 48 GLN O O 43.280 9.213 2.524 1.00 . A A . 48 GLN O 1 1
9 7083 1 1 48 GLN OE1 O 38.661 6.890 0.486 1.00 . A A . 48 GLN OE1 1 1
9 7084 1 1 49 TYR C C 45.944 11.351 1.163 1.00 . A A . 49 TYR C 1 1
9 7085 1 1 49 TYR CA C 44.513 11.613 1.632 1.00 . A A . 49 TYR CA 1 1
9 7086 1 1 49 TYR CB C 44.408 11.381 3.137 1.00 . A A . 49 TYR CB 1 1
9 7087 1 1 49 TYR CD1 C 41.939 11.813 2.836 1.00 . A A . 49 TYR CD1 1 1
9 7088 1 1 49 TYR CD2 C 42.690 11.030 4.956 1.00 . A A . 49 TYR CD2 1 1
9 7089 1 1 49 TYR CE1 C 40.640 11.823 3.293 1.00 . A A . 49 TYR CE1 1 1
9 7090 1 1 49 TYR CE2 C 41.391 11.034 5.422 1.00 . A A . 49 TYR CE2 1 1
9 7091 1 1 49 TYR CG C 42.987 11.418 3.657 1.00 . A A . 49 TYR CG 1 1
9 7092 1 1 49 TYR CZ C 40.367 11.431 4.586 1.00 . A A . 49 TYR CZ 1 1
9 7093 1 1 49 TYR H H 43.277 11.059 0.008 1.00 . A A . 49 TYR H 1 1
9 7094 1 1 49 TYR HA H 44.271 12.646 1.425 1.00 . A A . 49 TYR HA 1 1
9 7095 1 1 49 TYR HB2 H 44.820 10.408 3.373 1.00 . A A . 49 TYR HB2 1 1
9 7096 1 1 49 TYR HB3 H 44.973 12.139 3.648 1.00 . A A . 49 TYR HB3 1 1
9 7097 1 1 49 TYR HD1 H 42.149 12.124 1.824 1.00 . A A . 49 TYR HD1 1 1
9 7098 1 1 49 TYR HD2 H 43.493 10.720 5.609 1.00 . A A . 49 TYR HD2 1 1
9 7099 1 1 49 TYR HE1 H 39.842 12.125 2.632 1.00 . A A . 49 TYR HE1 1 1
9 7100 1 1 49 TYR HE2 H 41.180 10.726 6.433 1.00 . A A . 49 TYR HE2 1 1
9 7101 1 1 49 TYR HH H 38.667 10.582 4.884 1.00 . A A . 49 TYR HH 1 1
9 7102 1 1 49 TYR N N 43.550 10.782 0.906 1.00 . A A . 49 TYR N 1 1
9 7103 1 1 49 TYR O O 46.355 10.207 0.992 1.00 . A A . 49 TYR O 1 1
9 7104 1 1 49 TYR OH O 39.071 11.438 5.046 1.00 . A A . 49 TYR OH 1 1
9 7105 1 1 50 SER C C 49.017 13.037 1.489 1.00 . A A . 50 SER C 1 1
9 7106 1 1 50 SER CA C 48.091 12.306 0.525 1.00 . A A . 50 SER CA 1 1
9 7107 1 1 50 SER CB C 48.255 12.868 -0.889 1.00 . A A . 50 SER CB 1 1
9 7108 1 1 50 SER H H 46.328 13.313 1.126 1.00 . A A . 50 SER H 1 1
9 7109 1 1 50 SER HA H 48.350 11.257 0.519 1.00 . A A . 50 SER HA 1 1
9 7110 1 1 50 SER HB2 H 48.912 12.225 -1.455 1.00 . A A . 50 SER HB2 1 1
9 7111 1 1 50 SER HB3 H 47.290 12.912 -1.371 1.00 . A A . 50 SER HB3 1 1
9 7112 1 1 50 SER HG H 49.750 14.123 -1.049 1.00 . A A . 50 SER HG 1 1
9 7113 1 1 50 SER N N 46.704 12.423 0.964 1.00 . A A . 50 SER N 1 1
9 7114 1 1 50 SER O O 50.020 13.625 1.082 1.00 . A A . 50 SER O 1 1
9 7115 1 1 50 SER OG O 48.810 14.171 -0.858 1.00 . A A . 50 SER OG 1 1
9 7116 1 1 51 LYS C C 49.221 12.982 5.156 1.00 . A A . 51 LYS C 1 1
9 7117 1 1 51 LYS CA C 49.451 13.655 3.808 1.00 . A A . 51 LYS CA 1 1
9 7118 1 1 51 LYS CB C 49.077 15.137 3.897 1.00 . A A . 51 LYS CB 1 1
9 7119 1 1 51 LYS CD C 47.131 16.700 3.584 1.00 . A A . 51 LYS CD 1 1
9 7120 1 1 51 LYS CE C 45.824 16.921 2.837 1.00 . A A . 51 LYS CE 1 1
9 7121 1 1 51 LYS CG C 47.901 15.521 3.013 1.00 . A A . 51 LYS CG 1 1
9 7122 1 1 51 LYS H H 47.854 12.512 3.026 1.00 . A A . 51 LYS H 1 1
9 7123 1 1 51 LYS HA H 50.496 13.569 3.544 1.00 . A A . 51 LYS HA 1 1
9 7124 1 1 51 LYS HB2 H 48.823 15.372 4.920 1.00 . A A . 51 LYS HB2 1 1
9 7125 1 1 51 LYS HB3 H 49.930 15.730 3.601 1.00 . A A . 51 LYS HB3 1 1
9 7126 1 1 51 LYS HD2 H 46.912 16.507 4.624 1.00 . A A . 51 LYS HD2 1 1
9 7127 1 1 51 LYS HD3 H 47.739 17.588 3.500 1.00 . A A . 51 LYS HD3 1 1
9 7128 1 1 51 LYS HE2 H 45.735 16.171 2.065 1.00 . A A . 51 LYS HE2 1 1
9 7129 1 1 51 LYS HE3 H 45.004 16.818 3.534 1.00 . A A . 51 LYS HE3 1 1
9 7130 1 1 51 LYS HG2 H 48.271 15.788 2.035 1.00 . A A . 51 LYS HG2 1 1
9 7131 1 1 51 LYS HG3 H 47.236 14.674 2.930 1.00 . A A . 51 LYS HG3 1 1
9 7132 1 1 51 LYS HZ1 H 44.899 18.355 1.636 1.00 . A A . 51 LYS HZ1 1 1
9 7133 1 1 51 LYS HZ2 H 46.588 18.416 1.597 1.00 . A A . 51 LYS HZ2 1 1
9 7134 1 1 51 LYS HZ3 H 45.753 19.006 2.944 1.00 . A A . 51 LYS HZ3 1 1
9 7135 1 1 51 LYS N N 48.666 12.997 2.770 1.00 . A A . 51 LYS N 1 1
9 7136 1 1 51 LYS NZ N 45.762 18.269 2.210 1.00 . A A . 51 LYS NZ 1 1
9 7137 1 1 51 LYS O O 48.140 13.087 5.734 1.00 . A A . 51 LYS O 1 1
9 7138 1 1 52 HIS C C 50.144 12.597 8.088 1.00 . A A . 52 HIS C 1 1
9 7139 1 1 52 HIS CA C 50.136 11.601 6.933 1.00 . A A . 52 HIS CA 1 1
9 7140 1 1 52 HIS CB C 51.280 10.595 7.097 1.00 . A A . 52 HIS CB 1 1
9 7141 1 1 52 HIS CD2 C 53.576 11.789 7.020 1.00 . A A . 52 HIS CD2 1 1
9 7142 1 1 52 HIS CE1 C 54.023 11.833 9.136 1.00 . A A . 52 HIS CE1 1 1
9 7143 1 1 52 HIS CG C 52.533 11.195 7.655 1.00 . A A . 52 HIS CG 1 1
9 7144 1 1 52 HIS H H 51.079 12.240 5.150 1.00 . A A . 52 HIS H 1 1
9 7145 1 1 52 HIS HA H 49.197 11.066 6.944 1.00 . A A . 52 HIS HA 1 1
9 7146 1 1 52 HIS HB2 H 50.964 9.808 7.765 1.00 . A A . 52 HIS HB2 1 1
9 7147 1 1 52 HIS HB3 H 51.514 10.168 6.133 1.00 . A A . 52 HIS HB3 1 1
9 7148 1 1 52 HIS HD1 H 52.278 10.877 9.723 1.00 . A A . 52 HIS HD1 1 1
9 7149 1 1 52 HIS HD2 H 53.673 11.932 5.954 1.00 . A A . 52 HIS HD2 1 1
9 7150 1 1 52 HIS HE1 H 54.514 12.003 10.083 1.00 . A A . 52 HIS HE1 1 1
9 7151 1 1 52 HIS N N 50.240 12.290 5.653 1.00 . A A . 52 HIS N 1 1
9 7152 1 1 52 HIS ND1 N 52.834 11.231 8.997 1.00 . A A . 52 HIS ND1 1 1
9 7153 1 1 52 HIS NE2 N 54.516 12.191 7.966 1.00 . A A . 52 HIS NE2 1 1
9 7154 1 1 52 HIS O O 49.984 13.807 7.823 1.00 . A A . 52 HIS O 1 1
9 7155 1 1 52 HIS OXT O 50.308 12.159 9.246 1.00 . A A . 52 HIS OXT 1 1
10 7156 1 1 1 GLY C C 26.806 -13.571 3.025 1.00 . A A . 1 GLY C 1 1
10 7157 1 1 1 GLY CA C 26.941 -14.653 4.078 1.00 . A A . 1 GLY CA 1 1
10 7158 1 1 1 GLY H1 H 25.330 -15.701 3.261 1.00 . A A . 1 GLY H1 1 1
10 7159 1 1 1 GLY H2 H 26.098 -16.508 4.534 1.00 . A A . 1 GLY H2 1 1
10 7160 1 1 1 GLY H3 H 26.829 -16.445 3.010 1.00 . A A . 1 GLY H3 1 1
10 7161 1 1 1 GLY HA2 H 26.518 -14.292 5.004 1.00 . A A . 1 GLY HA2 1 1
10 7162 1 1 1 GLY HA3 H 27.990 -14.860 4.231 1.00 . A A . 1 GLY HA3 1 1
10 7163 1 1 1 GLY N N 26.252 -15.914 3.694 1.00 . A A . 1 GLY N 1 1
10 7164 1 1 1 GLY O O 26.046 -13.717 2.068 1.00 . A A . 1 GLY O 1 1
10 7165 1 1 2 SER C C 28.244 -11.720 0.970 1.00 . A A . 2 SER C 1 1
10 7166 1 1 2 SER CA C 27.510 -11.368 2.259 1.00 . A A . 2 SER CA 1 1
10 7167 1 1 2 SER CB C 28.128 -10.117 2.887 1.00 . A A . 2 SER CB 1 1
10 7168 1 1 2 SER H H 28.135 -12.424 3.984 1.00 . A A . 2 SER H 1 1
10 7169 1 1 2 SER HA H 26.474 -11.168 2.027 1.00 . A A . 2 SER HA 1 1
10 7170 1 1 2 SER HB2 H 28.923 -10.409 3.557 1.00 . A A . 2 SER HB2 1 1
10 7171 1 1 2 SER HB3 H 28.528 -9.487 2.107 1.00 . A A . 2 SER HB3 1 1
10 7172 1 1 2 SER HG H 26.306 -9.465 3.193 1.00 . A A . 2 SER HG 1 1
10 7173 1 1 2 SER N N 27.547 -12.480 3.202 1.00 . A A . 2 SER N 1 1
10 7174 1 1 2 SER O O 29.267 -12.404 0.992 1.00 . A A . 2 SER O 1 1
10 7175 1 1 2 SER OG O 27.162 -9.381 3.618 1.00 . A A . 2 SER OG 1 1
10 7176 1 1 3 PRO C C 29.423 -10.531 -1.832 1.00 . A A . 3 PRO C 1 1
10 7177 1 1 3 PRO CA C 28.314 -11.519 -1.484 1.00 . A A . 3 PRO CA 1 1
10 7178 1 1 3 PRO CB C 27.127 -11.341 -2.424 1.00 . A A . 3 PRO CB 1 1
10 7179 1 1 3 PRO CD C 26.500 -10.440 -0.279 1.00 . A A . 3 PRO CD 1 1
10 7180 1 1 3 PRO CG C 26.278 -10.304 -1.766 1.00 . A A . 3 PRO CG 1 1
10 7181 1 1 3 PRO HA H 28.692 -12.527 -1.556 1.00 . A A . 3 PRO HA 1 1
10 7182 1 1 3 PRO HB2 H 27.478 -11.012 -3.392 1.00 . A A . 3 PRO HB2 1 1
10 7183 1 1 3 PRO HB3 H 26.599 -12.278 -2.525 1.00 . A A . 3 PRO HB3 1 1
10 7184 1 1 3 PRO HD2 H 26.649 -9.469 0.169 1.00 . A A . 3 PRO HD2 1 1
10 7185 1 1 3 PRO HD3 H 25.662 -10.943 0.182 1.00 . A A . 3 PRO HD3 1 1
10 7186 1 1 3 PRO HG2 H 26.577 -9.323 -2.099 1.00 . A A . 3 PRO HG2 1 1
10 7187 1 1 3 PRO HG3 H 25.239 -10.479 -2.005 1.00 . A A . 3 PRO HG3 1 1
10 7188 1 1 3 PRO N N 27.722 -11.257 -0.174 1.00 . A A . 3 PRO N 1 1
10 7189 1 1 3 PRO O O 29.702 -9.600 -1.075 1.00 . A A . 3 PRO O 1 1
10 7190 1 1 4 PRO C C 30.686 -8.407 -3.624 1.00 . A A . 4 PRO C 1 1
10 7191 1 1 4 PRO CA C 31.153 -9.847 -3.454 1.00 . A A . 4 PRO CA 1 1
10 7192 1 1 4 PRO CB C 31.555 -10.448 -4.807 1.00 . A A . 4 PRO CB 1 1
10 7193 1 1 4 PRO CD C 29.794 -11.806 -3.949 1.00 . A A . 4 PRO CD 1 1
10 7194 1 1 4 PRO CG C 31.050 -11.849 -4.771 1.00 . A A . 4 PRO CG 1 1
10 7195 1 1 4 PRO HA H 31.996 -9.874 -2.779 1.00 . A A . 4 PRO HA 1 1
10 7196 1 1 4 PRO HB2 H 31.095 -9.883 -5.605 1.00 . A A . 4 PRO HB2 1 1
10 7197 1 1 4 PRO HB3 H 32.630 -10.420 -4.911 1.00 . A A . 4 PRO HB3 1 1
10 7198 1 1 4 PRO HD2 H 28.943 -11.568 -4.570 1.00 . A A . 4 PRO HD2 1 1
10 7199 1 1 4 PRO HD3 H 29.642 -12.744 -3.437 1.00 . A A . 4 PRO HD3 1 1
10 7200 1 1 4 PRO HG2 H 30.832 -12.188 -5.772 1.00 . A A . 4 PRO HG2 1 1
10 7201 1 1 4 PRO HG3 H 31.780 -12.493 -4.304 1.00 . A A . 4 PRO HG3 1 1
10 7202 1 1 4 PRO N N 30.069 -10.723 -2.993 1.00 . A A . 4 PRO N 1 1
10 7203 1 1 4 PRO O O 30.582 -7.906 -4.743 1.00 . A A . 4 PRO O 1 1
10 7204 1 1 5 GLU C C 29.119 -6.082 -1.250 1.00 . A A . 5 GLU C 1 1
10 7205 1 1 5 GLU CA C 29.948 -6.368 -2.498 1.00 . A A . 5 GLU CA 1 1
10 7206 1 1 5 GLU CB C 29.114 -6.074 -3.747 1.00 . A A . 5 GLU CB 1 1
10 7207 1 1 5 GLU CD C 26.759 -6.578 -4.511 1.00 . A A . 5 GLU CD 1 1
10 7208 1 1 5 GLU CG C 28.088 -7.152 -4.062 1.00 . A A . 5 GLU CG 1 1
10 7209 1 1 5 GLU H H 30.520 -8.218 -1.643 1.00 . A A . 5 GLU H 1 1
10 7210 1 1 5 GLU HA H 30.817 -5.728 -2.495 1.00 . A A . 5 GLU HA 1 1
10 7211 1 1 5 GLU HB2 H 28.589 -5.141 -3.605 1.00 . A A . 5 GLU HB2 1 1
10 7212 1 1 5 GLU HB3 H 29.775 -5.979 -4.595 1.00 . A A . 5 GLU HB3 1 1
10 7213 1 1 5 GLU HG2 H 28.476 -7.782 -4.849 1.00 . A A . 5 GLU HG2 1 1
10 7214 1 1 5 GLU HG3 H 27.926 -7.746 -3.174 1.00 . A A . 5 GLU HG3 1 1
10 7215 1 1 5 GLU N N 30.409 -7.753 -2.499 1.00 . A A . 5 GLU N 1 1
10 7216 1 1 5 GLU O O 27.896 -6.207 -1.278 1.00 . A A . 5 GLU O 1 1
10 7217 1 1 5 GLU OE1 O 26.617 -6.284 -5.717 1.00 . A A . 5 GLU OE1 1 1
10 7218 1 1 5 GLU OE2 O 25.861 -6.422 -3.658 1.00 . A A . 5 GLU OE2 1 1
10 7219 1 1 6 ALA C C 29.531 -6.444 2.165 1.00 . A A . 6 ALA C 1 1
10 7220 1 1 6 ALA CA C 29.167 -5.398 1.121 1.00 . A A . 6 ALA CA 1 1
10 7221 1 1 6 ALA CB C 27.653 -5.286 0.997 1.00 . A A . 6 ALA CB 1 1
10 7222 1 1 6 ALA H H 30.785 -5.639 -0.227 1.00 . A A . 6 ALA H 1 1
10 7223 1 1 6 ALA HA H 29.546 -4.441 1.451 1.00 . A A . 6 ALA HA 1 1
10 7224 1 1 6 ALA HB1 H 27.408 -4.571 0.225 1.00 . A A . 6 ALA HB1 1 1
10 7225 1 1 6 ALA HB2 H 27.237 -4.957 1.937 1.00 . A A . 6 ALA HB2 1 1
10 7226 1 1 6 ALA HB3 H 27.240 -6.250 0.739 1.00 . A A . 6 ALA HB3 1 1
10 7227 1 1 6 ALA N N 29.805 -5.707 -0.164 1.00 . A A . 6 ALA N 1 1
10 7228 1 1 6 ALA O O 28.763 -6.712 3.089 1.00 . A A . 6 ALA O 1 1
10 7229 1 1 7 ASP C C 31.819 -7.331 4.154 1.00 . A A . 7 ASP C 1 1
10 7230 1 1 7 ASP CA C 31.202 -8.022 2.950 1.00 . A A . 7 ASP CA 1 1
10 7231 1 1 7 ASP CB C 32.228 -8.934 2.275 1.00 . A A . 7 ASP CB 1 1
10 7232 1 1 7 ASP CG C 31.726 -9.491 0.958 1.00 . A A . 7 ASP CG 1 1
10 7233 1 1 7 ASP H H 31.288 -6.748 1.269 1.00 . A A . 7 ASP H 1 1
10 7234 1 1 7 ASP HA H 30.359 -8.613 3.277 1.00 . A A . 7 ASP HA 1 1
10 7235 1 1 7 ASP HB2 H 33.130 -8.373 2.087 1.00 . A A . 7 ASP HB2 1 1
10 7236 1 1 7 ASP HB3 H 32.453 -9.761 2.933 1.00 . A A . 7 ASP HB3 1 1
10 7237 1 1 7 ASP N N 30.717 -7.019 2.017 1.00 . A A . 7 ASP N 1 1
10 7238 1 1 7 ASP O O 32.277 -6.198 4.045 1.00 . A A . 7 ASP O 1 1
10 7239 1 1 7 ASP OD1 O 31.603 -8.710 -0.009 1.00 . A A . 7 ASP OD1 1 1
10 7240 1 1 7 ASP OD2 O 31.454 -10.709 0.892 1.00 . A A . 7 ASP OD2 1 1
10 7241 1 1 8 PRO C C 33.525 -6.441 6.224 1.00 . A A . 8 PRO C 1 1
10 7242 1 1 8 PRO CA C 32.403 -7.428 6.529 1.00 . A A . 8 PRO CA 1 1
10 7243 1 1 8 PRO CB C 32.931 -8.671 7.241 1.00 . A A . 8 PRO CB 1 1
10 7244 1 1 8 PRO CD C 31.328 -9.352 5.544 1.00 . A A . 8 PRO CD 1 1
10 7245 1 1 8 PRO CG C 31.988 -9.769 6.843 1.00 . A A . 8 PRO CG 1 1
10 7246 1 1 8 PRO HA H 31.651 -6.948 7.137 1.00 . A A . 8 PRO HA 1 1
10 7247 1 1 8 PRO HB2 H 33.939 -8.876 6.912 1.00 . A A . 8 PRO HB2 1 1
10 7248 1 1 8 PRO HB3 H 32.918 -8.511 8.308 1.00 . A A . 8 PRO HB3 1 1
10 7249 1 1 8 PRO HD2 H 31.622 -10.013 4.743 1.00 . A A . 8 PRO HD2 1 1
10 7250 1 1 8 PRO HD3 H 30.253 -9.346 5.654 1.00 . A A . 8 PRO HD3 1 1
10 7251 1 1 8 PRO HG2 H 32.541 -10.686 6.698 1.00 . A A . 8 PRO HG2 1 1
10 7252 1 1 8 PRO HG3 H 31.243 -9.904 7.613 1.00 . A A . 8 PRO HG3 1 1
10 7253 1 1 8 PRO N N 31.839 -7.994 5.316 1.00 . A A . 8 PRO N 1 1
10 7254 1 1 8 PRO O O 33.487 -5.287 6.650 1.00 . A A . 8 PRO O 1 1
10 7255 1 1 9 ARG C C 35.333 -5.018 4.087 1.00 . A A . 9 ARG C 1 1
10 7256 1 1 9 ARG CA C 35.675 -6.080 5.137 1.00 . A A . 9 ARG CA 1 1
10 7257 1 1 9 ARG CB C 36.795 -6.965 4.599 1.00 . A A . 9 ARG CB 1 1
10 7258 1 1 9 ARG CD C 37.586 -7.691 6.868 1.00 . A A . 9 ARG CD 1 1
10 7259 1 1 9 ARG CG C 37.119 -8.148 5.496 1.00 . A A . 9 ARG CG 1 1
10 7260 1 1 9 ARG CZ C 39.431 -8.132 8.428 1.00 . A A . 9 ARG CZ 1 1
10 7261 1 1 9 ARG H H 34.520 -7.846 5.213 1.00 . A A . 9 ARG H 1 1
10 7262 1 1 9 ARG HA H 36.021 -5.587 6.031 1.00 . A A . 9 ARG HA 1 1
10 7263 1 1 9 ARG HB2 H 36.497 -7.345 3.628 1.00 . A A . 9 ARG HB2 1 1
10 7264 1 1 9 ARG HB3 H 37.689 -6.368 4.488 1.00 . A A . 9 ARG HB3 1 1
10 7265 1 1 9 ARG HD2 H 37.713 -6.619 6.852 1.00 . A A . 9 ARG HD2 1 1
10 7266 1 1 9 ARG HD3 H 36.832 -7.953 7.597 1.00 . A A . 9 ARG HD3 1 1
10 7267 1 1 9 ARG HE H 39.287 -8.893 6.589 1.00 . A A . 9 ARG HE 1 1
10 7268 1 1 9 ARG HG2 H 36.232 -8.755 5.611 1.00 . A A . 9 ARG HG2 1 1
10 7269 1 1 9 ARG HG3 H 37.901 -8.733 5.035 1.00 . A A . 9 ARG HG3 1 1
10 7270 1 1 9 ARG HH11 H 37.999 -6.890 9.129 1.00 . A A . 9 ARG HH11 1 1
10 7271 1 1 9 ARG HH12 H 39.302 -7.214 10.222 1.00 . A A . 9 ARG HH12 1 1
10 7272 1 1 9 ARG HH21 H 41.007 -9.327 8.019 1.00 . A A . 9 ARG HH21 1 1
10 7273 1 1 9 ARG HH22 H 41.015 -8.598 9.590 1.00 . A A . 9 ARG HH22 1 1
10 7274 1 1 9 ARG N N 34.529 -6.908 5.495 1.00 . A A . 9 ARG N 1 1
10 7275 1 1 9 ARG NE N 38.850 -8.313 7.248 1.00 . A A . 9 ARG NE 1 1
10 7276 1 1 9 ARG NH1 N 38.865 -7.348 9.334 1.00 . A A . 9 ARG NH1 1 1
10 7277 1 1 9 ARG NH2 N 40.579 -8.735 8.701 1.00 . A A . 9 ARG NH2 1 1
10 7278 1 1 9 ARG O O 35.787 -3.878 4.185 1.00 . A A . 9 ARG O 1 1
10 7279 1 1 10 LEU C C 33.128 -3.508 2.412 1.00 . A A . 10 LEU C 1 1
10 7280 1 1 10 LEU CA C 34.224 -4.478 1.992 1.00 . A A . 10 LEU CA 1 1
10 7281 1 1 10 LEU CB C 33.828 -5.255 0.736 1.00 . A A . 10 LEU CB 1 1
10 7282 1 1 10 LEU CD1 C 35.031 -6.189 -1.263 1.00 . A A . 10 LEU CD1 1 1
10 7283 1 1 10 LEU CD2 C 36.220 -6.048 0.928 1.00 . A A . 10 LEU CD2 1 1
10 7284 1 1 10 LEU CG C 34.872 -6.271 0.245 1.00 . A A . 10 LEU CG 1 1
10 7285 1 1 10 LEU H H 34.254 -6.317 3.016 1.00 . A A . 10 LEU H 1 1
10 7286 1 1 10 LEU HA H 35.112 -3.911 1.776 1.00 . A A . 10 LEU HA 1 1
10 7287 1 1 10 LEU HB2 H 32.907 -5.784 0.939 1.00 . A A . 10 LEU HB2 1 1
10 7288 1 1 10 LEU HB3 H 33.649 -4.547 -0.058 1.00 . A A . 10 LEU HB3 1 1
10 7289 1 1 10 LEU HD11 H 34.979 -5.156 -1.574 1.00 . A A . 10 LEU HD11 1 1
10 7290 1 1 10 LEU HD12 H 34.241 -6.749 -1.739 1.00 . A A . 10 LEU HD12 1 1
10 7291 1 1 10 LEU HD13 H 35.989 -6.602 -1.545 1.00 . A A . 10 LEU HD13 1 1
10 7292 1 1 10 LEU HD21 H 36.174 -6.412 1.944 1.00 . A A . 10 LEU HD21 1 1
10 7293 1 1 10 LEU HD22 H 36.451 -4.993 0.935 1.00 . A A . 10 LEU HD22 1 1
10 7294 1 1 10 LEU HD23 H 36.990 -6.581 0.389 1.00 . A A . 10 LEU HD23 1 1
10 7295 1 1 10 LEU HG H 34.535 -7.269 0.490 1.00 . A A . 10 LEU HG 1 1
10 7296 1 1 10 LEU N N 34.570 -5.399 3.065 1.00 . A A . 10 LEU N 1 1
10 7297 1 1 10 LEU O O 33.025 -2.405 1.883 1.00 . A A . 10 LEU O 1 1
10 7298 1 1 11 ILE C C 31.985 -2.057 4.929 1.00 . A A . 11 ILE C 1 1
10 7299 1 1 11 ILE CA C 31.330 -3.014 3.940 1.00 . A A . 11 ILE CA 1 1
10 7300 1 1 11 ILE CB C 30.200 -3.796 4.639 1.00 . A A . 11 ILE CB 1 1
10 7301 1 1 11 ILE CD1 C 27.666 -3.700 4.838 1.00 . A A . 11 ILE CD1 1 1
10 7302 1 1 11 ILE CG1 C 28.959 -2.915 4.790 1.00 . A A . 11 ILE CG1 1 1
10 7303 1 1 11 ILE CG2 C 30.665 -4.300 5.996 1.00 . A A . 11 ILE CG2 1 1
10 7304 1 1 11 ILE H H 32.536 -4.758 3.836 1.00 . A A . 11 ILE H 1 1
10 7305 1 1 11 ILE HA H 30.915 -2.448 3.119 1.00 . A A . 11 ILE HA 1 1
10 7306 1 1 11 ILE HB H 29.954 -4.652 4.030 1.00 . A A . 11 ILE HB 1 1
10 7307 1 1 11 ILE HD11 H 26.924 -3.139 5.387 1.00 . A A . 11 ILE HD11 1 1
10 7308 1 1 11 ILE HD12 H 27.837 -4.647 5.328 1.00 . A A . 11 ILE HD12 1 1
10 7309 1 1 11 ILE HD13 H 27.313 -3.873 3.831 1.00 . A A . 11 ILE HD13 1 1
10 7310 1 1 11 ILE HG12 H 29.036 -2.348 5.705 1.00 . A A . 11 ILE HG12 1 1
10 7311 1 1 11 ILE HG13 H 28.904 -2.236 3.953 1.00 . A A . 11 ILE HG13 1 1
10 7312 1 1 11 ILE HG21 H 31.742 -4.363 6.004 1.00 . A A . 11 ILE HG21 1 1
10 7313 1 1 11 ILE HG22 H 30.245 -5.278 6.180 1.00 . A A . 11 ILE HG22 1 1
10 7314 1 1 11 ILE HG23 H 30.339 -3.617 6.766 1.00 . A A . 11 ILE HG23 1 1
10 7315 1 1 11 ILE N N 32.359 -3.892 3.412 1.00 . A A . 11 ILE N 1 1
10 7316 1 1 11 ILE O O 31.426 -1.022 5.295 1.00 . A A . 11 ILE O 1 1
10 7317 1 1 12 GLU C C 35.022 -0.774 5.433 1.00 . A A . 12 GLU C 1 1
10 7318 1 1 12 GLU CA C 34.015 -1.616 6.217 1.00 . A A . 12 GLU CA 1 1
10 7319 1 1 12 GLU CB C 34.744 -2.518 7.215 1.00 . A A . 12 GLU CB 1 1
10 7320 1 1 12 GLU CD C 35.823 -2.219 9.476 1.00 . A A . 12 GLU CD 1 1
10 7321 1 1 12 GLU CG C 35.814 -1.800 8.019 1.00 . A A . 12 GLU CG 1 1
10 7322 1 1 12 GLU H H 33.588 -3.232 4.928 1.00 . A A . 12 GLU H 1 1
10 7323 1 1 12 GLU HA H 33.353 -0.955 6.756 1.00 . A A . 12 GLU HA 1 1
10 7324 1 1 12 GLU HB2 H 34.021 -2.928 7.905 1.00 . A A . 12 GLU HB2 1 1
10 7325 1 1 12 GLU HB3 H 35.212 -3.327 6.675 1.00 . A A . 12 GLU HB3 1 1
10 7326 1 1 12 GLU HG2 H 36.780 -2.024 7.591 1.00 . A A . 12 GLU HG2 1 1
10 7327 1 1 12 GLU HG3 H 35.636 -0.735 7.966 1.00 . A A . 12 GLU HG3 1 1
10 7328 1 1 12 GLU N N 33.208 -2.417 5.315 1.00 . A A . 12 GLU N 1 1
10 7329 1 1 12 GLU O O 35.127 0.436 5.626 1.00 . A A . 12 GLU O 1 1
10 7330 1 1 12 GLU OE1 O 34.877 -2.918 9.897 1.00 . A A . 12 GLU OE1 1 1
10 7331 1 1 12 GLU OE2 O 36.775 -1.850 10.195 1.00 . A A . 12 GLU OE2 1 1
10 7332 1 1 13 SER C C 36.314 -0.407 2.354 1.00 . A A . 13 SER C 1 1
10 7333 1 1 13 SER CA C 36.807 -0.789 3.754 1.00 . A A . 13 SER CA 1 1
10 7334 1 1 13 SER CB C 38.028 -1.700 3.632 1.00 . A A . 13 SER CB 1 1
10 7335 1 1 13 SER H H 35.652 -2.412 4.471 1.00 . A A . 13 SER H 1 1
10 7336 1 1 13 SER HA H 37.101 0.111 4.270 1.00 . A A . 13 SER HA 1 1
10 7337 1 1 13 SER HB2 H 38.861 -1.136 3.238 1.00 . A A . 13 SER HB2 1 1
10 7338 1 1 13 SER HB3 H 38.285 -2.087 4.608 1.00 . A A . 13 SER HB3 1 1
10 7339 1 1 13 SER HG H 37.402 -3.519 3.271 1.00 . A A . 13 SER HG 1 1
10 7340 1 1 13 SER N N 35.779 -1.445 4.561 1.00 . A A . 13 SER N 1 1
10 7341 1 1 13 SER O O 36.626 0.676 1.860 1.00 . A A . 13 SER O 1 1
10 7342 1 1 13 SER OG O 37.765 -2.788 2.766 1.00 . A A . 13 SER OG 1 1
10 7343 1 1 14 LEU C C 34.039 0.088 0.384 1.00 . A A . 14 LEU C 1 1
10 7344 1 1 14 LEU CA C 35.066 -1.027 0.357 1.00 . A A . 14 LEU CA 1 1
10 7345 1 1 14 LEU CB C 34.462 -2.280 -0.289 1.00 . A A . 14 LEU CB 1 1
10 7346 1 1 14 LEU CD1 C 33.521 -3.109 -2.460 1.00 . A A . 14 LEU CD1 1 1
10 7347 1 1 14 LEU CD2 C 34.967 -1.069 -2.433 1.00 . A A . 14 LEU CD2 1 1
10 7348 1 1 14 LEU CG C 34.706 -2.425 -1.794 1.00 . A A . 14 LEU CG 1 1
10 7349 1 1 14 LEU H H 35.348 -2.148 2.140 1.00 . A A . 14 LEU H 1 1
10 7350 1 1 14 LEU HA H 35.906 -0.701 -0.239 1.00 . A A . 14 LEU HA 1 1
10 7351 1 1 14 LEU HB2 H 34.874 -3.145 0.199 1.00 . A A . 14 LEU HB2 1 1
10 7352 1 1 14 LEU HB3 H 33.395 -2.267 -0.126 1.00 . A A . 14 LEU HB3 1 1
10 7353 1 1 14 LEU HD11 H 33.123 -3.864 -1.799 1.00 . A A . 14 LEU HD11 1 1
10 7354 1 1 14 LEU HD12 H 33.844 -3.570 -3.382 1.00 . A A . 14 LEU HD12 1 1
10 7355 1 1 14 LEU HD13 H 32.756 -2.377 -2.673 1.00 . A A . 14 LEU HD13 1 1
10 7356 1 1 14 LEU HD21 H 36.007 -0.808 -2.309 1.00 . A A . 14 LEU HD21 1 1
10 7357 1 1 14 LEU HD22 H 34.349 -0.322 -1.957 1.00 . A A . 14 LEU HD22 1 1
10 7358 1 1 14 LEU HD23 H 34.730 -1.116 -3.485 1.00 . A A . 14 LEU HD23 1 1
10 7359 1 1 14 LEU HG H 35.578 -3.045 -1.951 1.00 . A A . 14 LEU HG 1 1
10 7360 1 1 14 LEU N N 35.564 -1.299 1.707 1.00 . A A . 14 LEU N 1 1
10 7361 1 1 14 LEU O O 34.322 1.208 -0.042 1.00 . A A . 14 LEU O 1 1
10 7362 1 1 15 SER C C 32.439 2.120 1.446 1.00 . A A . 15 SER C 1 1
10 7363 1 1 15 SER CA C 31.811 0.813 0.984 1.00 . A A . 15 SER CA 1 1
10 7364 1 1 15 SER CB C 30.705 0.383 1.951 1.00 . A A . 15 SER CB 1 1
10 7365 1 1 15 SER H H 32.674 -1.116 1.241 1.00 . A A . 15 SER H 1 1
10 7366 1 1 15 SER HA H 31.393 0.952 -0.002 1.00 . A A . 15 SER HA 1 1
10 7367 1 1 15 SER HB2 H 30.036 1.214 2.123 1.00 . A A . 15 SER HB2 1 1
10 7368 1 1 15 SER HB3 H 30.154 -0.439 1.520 1.00 . A A . 15 SER HB3 1 1
10 7369 1 1 15 SER HG H 30.532 -0.294 3.781 1.00 . A A . 15 SER HG 1 1
10 7370 1 1 15 SER N N 32.849 -0.206 0.900 1.00 . A A . 15 SER N 1 1
10 7371 1 1 15 SER O O 32.416 3.125 0.733 1.00 . A A . 15 SER O 1 1
10 7372 1 1 15 SER OG O 31.245 -0.031 3.194 1.00 . A A . 15 SER OG 1 1
10 7373 1 1 16 GLN C C 34.473 4.006 2.149 1.00 . A A . 16 GLN C 1 1
10 7374 1 1 16 GLN CA C 33.683 3.247 3.212 1.00 . A A . 16 GLN CA 1 1
10 7375 1 1 16 GLN CB C 34.625 2.806 4.335 1.00 . A A . 16 GLN CB 1 1
10 7376 1 1 16 GLN CD C 36.135 4.832 4.364 1.00 . A A . 16 GLN CD 1 1
10 7377 1 1 16 GLN CG C 35.181 3.956 5.154 1.00 . A A . 16 GLN CG 1 1
10 7378 1 1 16 GLN H H 32.998 1.248 3.151 1.00 . A A . 16 GLN H 1 1
10 7379 1 1 16 GLN HA H 32.927 3.899 3.621 1.00 . A A . 16 GLN HA 1 1
10 7380 1 1 16 GLN HB2 H 34.089 2.146 5.000 1.00 . A A . 16 GLN HB2 1 1
10 7381 1 1 16 GLN HB3 H 35.456 2.268 3.901 1.00 . A A . 16 GLN HB3 1 1
10 7382 1 1 16 GLN HE21 H 37.057 3.223 3.645 1.00 . A A . 16 GLN HE21 1 1
10 7383 1 1 16 GLN HE22 H 37.671 4.745 3.103 1.00 . A A . 16 GLN HE22 1 1
10 7384 1 1 16 GLN HG2 H 34.358 4.564 5.495 1.00 . A A . 16 GLN HG2 1 1
10 7385 1 1 16 GLN HG3 H 35.708 3.553 6.008 1.00 . A A . 16 GLN HG3 1 1
10 7386 1 1 16 GLN N N 33.019 2.086 2.640 1.00 . A A . 16 GLN N 1 1
10 7387 1 1 16 GLN NE2 N 37.047 4.204 3.632 1.00 . A A . 16 GLN NE2 1 1
10 7388 1 1 16 GLN O O 34.712 5.205 2.279 1.00 . A A . 16 GLN O 1 1
10 7389 1 1 16 GLN OE1 O 36.051 6.059 4.409 1.00 . A A . 16 GLN OE1 1 1
10 7390 1 1 17 MET C C 34.780 4.376 -1.121 1.00 . A A . 17 MET C 1 1
10 7391 1 1 17 MET CA C 35.668 3.920 0.039 1.00 . A A . 17 MET CA 1 1
10 7392 1 1 17 MET CB C 36.732 2.945 -0.471 1.00 . A A . 17 MET CB 1 1
10 7393 1 1 17 MET CE C 39.984 2.885 -2.882 1.00 . A A . 17 MET CE 1 1
10 7394 1 1 17 MET CG C 37.675 3.551 -1.498 1.00 . A A . 17 MET CG 1 1
10 7395 1 1 17 MET H H 34.689 2.346 1.055 1.00 . A A . 17 MET H 1 1
10 7396 1 1 17 MET HA H 36.162 4.783 0.457 1.00 . A A . 17 MET HA 1 1
10 7397 1 1 17 MET HB2 H 37.320 2.602 0.366 1.00 . A A . 17 MET HB2 1 1
10 7398 1 1 17 MET HB3 H 36.238 2.097 -0.924 1.00 . A A . 17 MET HB3 1 1
10 7399 1 1 17 MET HE1 H 40.657 2.147 -2.472 1.00 . A A . 17 MET HE1 1 1
10 7400 1 1 17 MET HE2 H 40.122 3.824 -2.364 1.00 . A A . 17 MET HE2 1 1
10 7401 1 1 17 MET HE3 H 40.194 3.020 -3.932 1.00 . A A . 17 MET HE3 1 1
10 7402 1 1 17 MET HG2 H 37.148 4.320 -2.042 1.00 . A A . 17 MET HG2 1 1
10 7403 1 1 17 MET HG3 H 38.515 3.989 -0.980 1.00 . A A . 17 MET HG3 1 1
10 7404 1 1 17 MET N N 34.893 3.301 1.104 1.00 . A A . 17 MET N 1 1
10 7405 1 1 17 MET O O 35.087 5.357 -1.796 1.00 . A A . 17 MET O 1 1
10 7406 1 1 17 MET SD S 38.293 2.333 -2.676 1.00 . A A . 17 MET SD 1 1
10 7407 1 1 18 LEU C C 31.850 5.135 -2.131 1.00 . A A . 18 LEU C 1 1
10 7408 1 1 18 LEU CA C 32.789 3.973 -2.467 1.00 . A A . 18 LEU CA 1 1
10 7409 1 1 18 LEU CB C 31.965 2.742 -2.853 1.00 . A A . 18 LEU CB 1 1
10 7410 1 1 18 LEU CD1 C 31.857 2.946 -5.352 1.00 . A A . 18 LEU CD1 1 1
10 7411 1 1 18 LEU CD2 C 33.854 1.898 -4.270 1.00 . A A . 18 LEU CD2 1 1
10 7412 1 1 18 LEU CG C 32.348 2.098 -4.188 1.00 . A A . 18 LEU CG 1 1
10 7413 1 1 18 LEU H H 33.510 2.859 -0.807 1.00 . A A . 18 LEU H 1 1
10 7414 1 1 18 LEU HA H 33.396 4.258 -3.312 1.00 . A A . 18 LEU HA 1 1
10 7415 1 1 18 LEU HB2 H 32.077 2.002 -2.074 1.00 . A A . 18 LEU HB2 1 1
10 7416 1 1 18 LEU HB3 H 30.926 3.032 -2.904 1.00 . A A . 18 LEU HB3 1 1
10 7417 1 1 18 LEU HD11 H 30.784 3.052 -5.294 1.00 . A A . 18 LEU HD11 1 1
10 7418 1 1 18 LEU HD12 H 32.122 2.467 -6.282 1.00 . A A . 18 LEU HD12 1 1
10 7419 1 1 18 LEU HD13 H 32.319 3.922 -5.306 1.00 . A A . 18 LEU HD13 1 1
10 7420 1 1 18 LEU HD21 H 34.103 1.416 -5.204 1.00 . A A . 18 LEU HD21 1 1
10 7421 1 1 18 LEU HD22 H 34.180 1.280 -3.448 1.00 . A A . 18 LEU HD22 1 1
10 7422 1 1 18 LEU HD23 H 34.349 2.857 -4.216 1.00 . A A . 18 LEU HD23 1 1
10 7423 1 1 18 LEU HG H 31.877 1.130 -4.260 1.00 . A A . 18 LEU HG 1 1
10 7424 1 1 18 LEU N N 33.694 3.646 -1.365 1.00 . A A . 18 LEU N 1 1
10 7425 1 1 18 LEU O O 31.962 6.218 -2.705 1.00 . A A . 18 LEU O 1 1
10 7426 1 1 19 SER C C 30.482 6.963 0.094 1.00 . A A . 19 SER C 1 1
10 7427 1 1 19 SER CA C 29.914 5.897 -0.842 1.00 . A A . 19 SER CA 1 1
10 7428 1 1 19 SER CB C 28.719 5.217 -0.176 1.00 . A A . 19 SER CB 1 1
10 7429 1 1 19 SER H H 30.842 4.000 -0.831 1.00 . A A . 19 SER H 1 1
10 7430 1 1 19 SER HA H 29.573 6.381 -1.744 1.00 . A A . 19 SER HA 1 1
10 7431 1 1 19 SER HB2 H 29.070 4.431 0.475 1.00 . A A . 19 SER HB2 1 1
10 7432 1 1 19 SER HB3 H 28.168 5.944 0.400 1.00 . A A . 19 SER HB3 1 1
10 7433 1 1 19 SER HG H 27.575 5.331 -1.762 1.00 . A A . 19 SER HG 1 1
10 7434 1 1 19 SER N N 30.905 4.891 -1.229 1.00 . A A . 19 SER N 1 1
10 7435 1 1 19 SER O O 29.728 7.753 0.664 1.00 . A A . 19 SER O 1 1
10 7436 1 1 19 SER OG O 27.851 4.651 -1.144 1.00 . A A . 19 SER OG 1 1
10 7437 1 1 20 MET C C 33.273 8.963 0.322 1.00 . A A . 20 MET C 1 1
10 7438 1 1 20 MET CA C 32.420 7.986 1.124 1.00 . A A . 20 MET CA 1 1
10 7439 1 1 20 MET CB C 33.267 7.300 2.194 1.00 . A A . 20 MET CB 1 1
10 7440 1 1 20 MET CE C 31.121 9.754 3.992 1.00 . A A . 20 MET CE 1 1
10 7441 1 1 20 MET CG C 33.212 7.986 3.551 1.00 . A A . 20 MET CG 1 1
10 7442 1 1 20 MET H H 32.357 6.357 -0.232 1.00 . A A . 20 MET H 1 1
10 7443 1 1 20 MET HA H 31.629 8.539 1.608 1.00 . A A . 20 MET HA 1 1
10 7444 1 1 20 MET HB2 H 32.918 6.285 2.314 1.00 . A A . 20 MET HB2 1 1
10 7445 1 1 20 MET HB3 H 34.296 7.281 1.866 1.00 . A A . 20 MET HB3 1 1
10 7446 1 1 20 MET HE1 H 31.066 10.252 4.949 1.00 . A A . 20 MET HE1 1 1
10 7447 1 1 20 MET HE2 H 30.164 9.821 3.496 1.00 . A A . 20 MET HE2 1 1
10 7448 1 1 20 MET HE3 H 31.876 10.228 3.383 1.00 . A A . 20 MET HE3 1 1
10 7449 1 1 20 MET HG2 H 33.852 7.449 4.235 1.00 . A A . 20 MET HG2 1 1
10 7450 1 1 20 MET HG3 H 33.570 8.998 3.442 1.00 . A A . 20 MET HG3 1 1
10 7451 1 1 20 MET N N 31.797 6.997 0.253 1.00 . A A . 20 MET N 1 1
10 7452 1 1 20 MET O O 33.814 9.923 0.873 1.00 . A A . 20 MET O 1 1
10 7453 1 1 20 MET SD S 31.545 8.032 4.238 1.00 . A A . 20 MET SD 1 1
10 7454 1 1 21 GLY C C 35.630 9.155 -1.916 1.00 . A A . 21 GLY C 1 1
10 7455 1 1 21 GLY CA C 34.183 9.595 -1.822 1.00 . A A . 21 GLY CA 1 1
10 7456 1 1 21 GLY H H 32.941 7.938 -1.369 1.00 . A A . 21 GLY H 1 1
10 7457 1 1 21 GLY HA2 H 33.755 9.605 -2.815 1.00 . A A . 21 GLY HA2 1 1
10 7458 1 1 21 GLY HA3 H 34.148 10.596 -1.413 1.00 . A A . 21 GLY HA3 1 1
10 7459 1 1 21 GLY N N 33.392 8.717 -0.980 1.00 . A A . 21 GLY N 1 1
10 7460 1 1 21 GLY O O 36.541 9.965 -1.750 1.00 . A A . 21 GLY O 1 1
10 7461 1 1 22 PHE C C 37.262 6.396 -3.493 1.00 . A A . 22 PHE C 1 1
10 7462 1 1 22 PHE CA C 37.189 7.343 -2.314 1.00 . A A . 22 PHE CA 1 1
10 7463 1 1 22 PHE CB C 37.604 6.624 -1.033 1.00 . A A . 22 PHE CB 1 1
10 7464 1 1 22 PHE CD1 C 38.118 8.850 0.007 1.00 . A A . 22 PHE CD1 1 1
10 7465 1 1 22 PHE CD2 C 37.399 7.074 1.428 1.00 . A A . 22 PHE CD2 1 1
10 7466 1 1 22 PHE CE1 C 38.215 9.688 1.101 1.00 . A A . 22 PHE CE1 1 1
10 7467 1 1 22 PHE CE2 C 37.494 7.908 2.524 1.00 . A A . 22 PHE CE2 1 1
10 7468 1 1 22 PHE CG C 37.708 7.535 0.158 1.00 . A A . 22 PHE CG 1 1
10 7469 1 1 22 PHE CZ C 37.903 9.217 2.361 1.00 . A A . 22 PHE CZ 1 1
10 7470 1 1 22 PHE H H 35.082 7.273 -2.340 1.00 . A A . 22 PHE H 1 1
10 7471 1 1 22 PHE HA H 37.860 8.171 -2.489 1.00 . A A . 22 PHE HA 1 1
10 7472 1 1 22 PHE HB2 H 36.875 5.864 -0.807 1.00 . A A . 22 PHE HB2 1 1
10 7473 1 1 22 PHE HB3 H 38.570 6.161 -1.185 1.00 . A A . 22 PHE HB3 1 1
10 7474 1 1 22 PHE HD1 H 38.361 9.218 -0.978 1.00 . A A . 22 PHE HD1 1 1
10 7475 1 1 22 PHE HD2 H 37.078 6.051 1.557 1.00 . A A . 22 PHE HD2 1 1
10 7476 1 1 22 PHE HE1 H 38.536 10.712 0.969 1.00 . A A . 22 PHE HE1 1 1
10 7477 1 1 22 PHE HE2 H 37.250 7.538 3.509 1.00 . A A . 22 PHE HE2 1 1
10 7478 1 1 22 PHE HZ H 37.977 9.872 3.217 1.00 . A A . 22 PHE HZ 1 1
10 7479 1 1 22 PHE N N 35.846 7.873 -2.191 1.00 . A A . 22 PHE N 1 1
10 7480 1 1 22 PHE O O 36.325 5.641 -3.755 1.00 . A A . 22 PHE O 1 1
10 7481 1 1 23 SER C C 39.981 5.053 -5.415 1.00 . A A . 23 SER C 1 1
10 7482 1 1 23 SER CA C 38.547 5.567 -5.349 1.00 . A A . 23 SER CA 1 1
10 7483 1 1 23 SER CB C 38.195 6.312 -6.637 1.00 . A A . 23 SER CB 1 1
10 7484 1 1 23 SER H H 39.087 7.051 -3.947 1.00 . A A . 23 SER H 1 1
10 7485 1 1 23 SER HA H 37.869 4.736 -5.224 1.00 . A A . 23 SER HA 1 1
10 7486 1 1 23 SER HB2 H 38.599 7.312 -6.595 1.00 . A A . 23 SER HB2 1 1
10 7487 1 1 23 SER HB3 H 38.620 5.787 -7.481 1.00 . A A . 23 SER HB3 1 1
10 7488 1 1 23 SER HG H 36.373 5.626 -6.415 1.00 . A A . 23 SER HG 1 1
10 7489 1 1 23 SER N N 38.372 6.433 -4.202 1.00 . A A . 23 SER N 1 1
10 7490 1 1 23 SER O O 40.850 5.539 -4.694 1.00 . A A . 23 SER O 1 1
10 7491 1 1 23 SER OG O 36.792 6.395 -6.810 1.00 . A A . 23 SER OG 1 1
10 7492 1 1 24 ASP C C 42.423 4.378 -7.351 1.00 . A A . 24 ASP C 1 1
10 7493 1 1 24 ASP CA C 41.574 3.521 -6.416 1.00 . A A . 24 ASP CA 1 1
10 7494 1 1 24 ASP CB C 41.503 2.086 -6.940 1.00 . A A . 24 ASP CB 1 1
10 7495 1 1 24 ASP CG C 40.842 2.000 -8.302 1.00 . A A . 24 ASP CG 1 1
10 7496 1 1 24 ASP H H 39.505 3.727 -6.835 1.00 . A A . 24 ASP H 1 1
10 7497 1 1 24 ASP HA H 42.033 3.516 -5.437 1.00 . A A . 24 ASP HA 1 1
10 7498 1 1 24 ASP HB2 H 42.506 1.688 -7.022 1.00 . A A . 24 ASP HB2 1 1
10 7499 1 1 24 ASP HB3 H 40.935 1.485 -6.245 1.00 . A A . 24 ASP HB3 1 1
10 7500 1 1 24 ASP N N 40.232 4.076 -6.278 1.00 . A A . 24 ASP N 1 1
10 7501 1 1 24 ASP O O 42.114 4.513 -8.535 1.00 . A A . 24 ASP O 1 1
10 7502 1 1 24 ASP OD1 O 39.606 2.167 -8.375 1.00 . A A . 24 ASP OD1 1 1
10 7503 1 1 24 ASP OD2 O 41.559 1.763 -9.298 1.00 . A A . 24 ASP OD2 1 1
10 7504 1 1 25 GLU C C 45.415 4.999 -8.321 1.00 . A A . 25 GLU C 1 1
10 7505 1 1 25 GLU CA C 44.364 5.821 -7.593 1.00 . A A . 25 GLU CA 1 1
10 7506 1 1 25 GLU CB C 45.037 6.872 -6.704 1.00 . A A . 25 GLU CB 1 1
10 7507 1 1 25 GLU CD C 47.215 8.001 -7.307 1.00 . A A . 25 GLU CD 1 1
10 7508 1 1 25 GLU CG C 45.710 7.987 -7.489 1.00 . A A . 25 GLU CG 1 1
10 7509 1 1 25 GLU H H 43.662 4.834 -5.854 1.00 . A A . 25 GLU H 1 1
10 7510 1 1 25 GLU HA H 43.754 6.326 -8.327 1.00 . A A . 25 GLU HA 1 1
10 7511 1 1 25 GLU HB2 H 44.290 7.316 -6.062 1.00 . A A . 25 GLU HB2 1 1
10 7512 1 1 25 GLU HB3 H 45.784 6.392 -6.093 1.00 . A A . 25 GLU HB3 1 1
10 7513 1 1 25 GLU HG2 H 45.492 7.855 -8.539 1.00 . A A . 25 GLU HG2 1 1
10 7514 1 1 25 GLU HG3 H 45.314 8.936 -7.155 1.00 . A A . 25 GLU HG3 1 1
10 7515 1 1 25 GLU N N 43.484 4.966 -6.807 1.00 . A A . 25 GLU N 1 1
10 7516 1 1 25 GLU O O 46.613 5.255 -8.201 1.00 . A A . 25 GLU O 1 1
10 7517 1 1 25 GLU OE1 O 47.684 7.635 -6.208 1.00 . A A . 25 GLU OE1 1 1
10 7518 1 1 25 GLU OE2 O 47.926 8.375 -8.263 1.00 . A A . 25 GLU OE2 1 1
10 7519 1 1 26 GLY C C 45.490 1.715 -9.871 1.00 . A A . 26 GLY C 1 1
10 7520 1 1 26 GLY CA C 45.876 3.185 -9.838 1.00 . A A . 26 GLY CA 1 1
10 7521 1 1 26 GLY H H 43.992 3.866 -9.157 1.00 . A A . 26 GLY H 1 1
10 7522 1 1 26 GLY HA2 H 45.913 3.553 -10.850 1.00 . A A . 26 GLY HA2 1 1
10 7523 1 1 26 GLY HA3 H 46.860 3.277 -9.398 1.00 . A A . 26 GLY HA3 1 1
10 7524 1 1 26 GLY N N 44.958 4.016 -9.089 1.00 . A A . 26 GLY N 1 1
10 7525 1 1 26 GLY O O 46.244 0.889 -10.384 1.00 . A A . 26 GLY O 1 1
10 7526 1 1 27 GLY C C 44.650 -0.816 -8.266 1.00 . A A . 27 GLY C 1 1
10 7527 1 1 27 GLY CA C 43.899 -0.011 -9.303 1.00 . A A . 27 GLY CA 1 1
10 7528 1 1 27 GLY H H 43.765 2.067 -8.912 1.00 . A A . 27 GLY H 1 1
10 7529 1 1 27 GLY HA2 H 42.841 -0.050 -9.084 1.00 . A A . 27 GLY HA2 1 1
10 7530 1 1 27 GLY HA3 H 44.073 -0.444 -10.277 1.00 . A A . 27 GLY HA3 1 1
10 7531 1 1 27 GLY N N 44.328 1.378 -9.319 1.00 . A A . 27 GLY N 1 1
10 7532 1 1 27 GLY O O 44.897 -2.009 -8.443 1.00 . A A . 27 GLY O 1 1
10 7533 1 1 28 TRP C C 44.802 -1.231 -4.988 1.00 . A A . 28 TRP C 1 1
10 7534 1 1 28 TRP CA C 45.744 -0.779 -6.092 1.00 . A A . 28 TRP CA 1 1
10 7535 1 1 28 TRP CB C 46.761 0.196 -5.510 1.00 . A A . 28 TRP CB 1 1
10 7536 1 1 28 TRP CD1 C 46.378 2.667 -6.003 1.00 . A A . 28 TRP CD1 1 1
10 7537 1 1 28 TRP CD2 C 45.255 1.906 -4.226 1.00 . A A . 28 TRP CD2 1 1
10 7538 1 1 28 TRP CE2 C 44.952 3.265 -4.397 1.00 . A A . 28 TRP CE2 1 1
10 7539 1 1 28 TRP CE3 C 44.663 1.213 -3.169 1.00 . A A . 28 TRP CE3 1 1
10 7540 1 1 28 TRP CG C 46.171 1.544 -5.266 1.00 . A A . 28 TRP CG 1 1
10 7541 1 1 28 TRP CH2 C 43.514 3.244 -2.526 1.00 . A A . 28 TRP CH2 1 1
10 7542 1 1 28 TRP CZ2 C 44.082 3.947 -3.552 1.00 . A A . 28 TRP CZ2 1 1
10 7543 1 1 28 TRP CZ3 C 43.798 1.888 -2.330 1.00 . A A . 28 TRP CZ3 1 1
10 7544 1 1 28 TRP H H 44.777 0.797 -7.109 1.00 . A A . 28 TRP H 1 1
10 7545 1 1 28 TRP HA H 46.264 -1.638 -6.489 1.00 . A A . 28 TRP HA 1 1
10 7546 1 1 28 TRP HB2 H 47.127 -0.188 -4.568 1.00 . A A . 28 TRP HB2 1 1
10 7547 1 1 28 TRP HB3 H 47.586 0.308 -6.200 1.00 . A A . 28 TRP HB3 1 1
10 7548 1 1 28 TRP HD1 H 47.025 2.719 -6.865 1.00 . A A . 28 TRP HD1 1 1
10 7549 1 1 28 TRP HE1 H 45.630 4.610 -5.839 1.00 . A A . 28 TRP HE1 1 1
10 7550 1 1 28 TRP HE3 H 44.869 0.166 -3.004 1.00 . A A . 28 TRP HE3 1 1
10 7551 1 1 28 TRP HH2 H 42.829 3.730 -1.851 1.00 . A A . 28 TRP HH2 1 1
10 7552 1 1 28 TRP HZ2 H 43.853 4.993 -3.692 1.00 . A A . 28 TRP HZ2 1 1
10 7553 1 1 28 TRP HZ3 H 43.329 1.367 -1.508 1.00 . A A . 28 TRP HZ3 1 1
10 7554 1 1 28 TRP N N 45.014 -0.149 -7.178 1.00 . A A . 28 TRP N 1 1
10 7555 1 1 28 TRP NE1 N 45.649 3.706 -5.486 1.00 . A A . 28 TRP NE1 1 1
10 7556 1 1 28 TRP O O 45.100 -2.175 -4.270 1.00 . A A . 28 TRP O 1 1
10 7557 1 1 29 LEU C C 42.612 -2.402 -3.657 1.00 . A A . 29 LEU C 1 1
10 7558 1 1 29 LEU CA C 42.719 -0.891 -3.792 1.00 . A A . 29 LEU CA 1 1
10 7559 1 1 29 LEU CB C 41.352 -0.249 -4.077 1.00 . A A . 29 LEU CB 1 1
10 7560 1 1 29 LEU CD1 C 39.641 -0.740 -2.306 1.00 . A A . 29 LEU CD1 1 1
10 7561 1 1 29 LEU CD2 C 39.007 -0.859 -4.720 1.00 . A A . 29 LEU CD2 1 1
10 7562 1 1 29 LEU CG C 40.119 -1.085 -3.708 1.00 . A A . 29 LEU CG 1 1
10 7563 1 1 29 LEU H H 43.477 0.213 -5.428 1.00 . A A . 29 LEU H 1 1
10 7564 1 1 29 LEU HA H 43.100 -0.494 -2.862 1.00 . A A . 29 LEU HA 1 1
10 7565 1 1 29 LEU HB2 H 41.300 0.679 -3.521 1.00 . A A . 29 LEU HB2 1 1
10 7566 1 1 29 LEU HB3 H 41.300 -0.015 -5.131 1.00 . A A . 29 LEU HB3 1 1
10 7567 1 1 29 LEU HD11 H 38.736 -0.155 -2.369 1.00 . A A . 29 LEU HD11 1 1
10 7568 1 1 29 LEU HD12 H 40.404 -0.170 -1.795 1.00 . A A . 29 LEU HD12 1 1
10 7569 1 1 29 LEU HD13 H 39.445 -1.650 -1.758 1.00 . A A . 29 LEU HD13 1 1
10 7570 1 1 29 LEU HD21 H 38.678 0.168 -4.671 1.00 . A A . 29 LEU HD21 1 1
10 7571 1 1 29 LEU HD22 H 38.177 -1.515 -4.495 1.00 . A A . 29 LEU HD22 1 1
10 7572 1 1 29 LEU HD23 H 39.376 -1.073 -5.712 1.00 . A A . 29 LEU HD23 1 1
10 7573 1 1 29 LEU HG H 40.373 -2.133 -3.722 1.00 . A A . 29 LEU HG 1 1
10 7574 1 1 29 LEU N N 43.673 -0.545 -4.839 1.00 . A A . 29 LEU N 1 1
10 7575 1 1 29 LEU O O 42.981 -2.967 -2.627 1.00 . A A . 29 LEU O 1 1
10 7576 1 1 30 THR C C 43.254 -5.148 -4.124 1.00 . A A . 30 THR C 1 1
10 7577 1 1 30 THR CA C 41.985 -4.508 -4.679 1.00 . A A . 30 THR CA 1 1
10 7578 1 1 30 THR CB C 41.703 -5.039 -6.085 1.00 . A A . 30 THR CB 1 1
10 7579 1 1 30 THR CG2 C 40.291 -4.763 -6.559 1.00 . A A . 30 THR CG2 1 1
10 7580 1 1 30 THR H H 41.845 -2.557 -5.497 1.00 . A A . 30 THR H 1 1
10 7581 1 1 30 THR HA H 41.156 -4.757 -4.035 1.00 . A A . 30 THR HA 1 1
10 7582 1 1 30 THR HB H 41.849 -6.109 -6.091 1.00 . A A . 30 THR HB 1 1
10 7583 1 1 30 THR HG1 H 43.254 -3.945 -6.566 1.00 . A A . 30 THR HG1 1 1
10 7584 1 1 30 THR HG21 H 39.898 -3.903 -6.038 1.00 . A A . 30 THR HG21 1 1
10 7585 1 1 30 THR HG22 H 39.670 -5.623 -6.356 1.00 . A A . 30 THR HG22 1 1
10 7586 1 1 30 THR HG23 H 40.300 -4.569 -7.621 1.00 . A A . 30 THR HG23 1 1
10 7587 1 1 30 THR N N 42.117 -3.057 -4.699 1.00 . A A . 30 THR N 1 1
10 7588 1 1 30 THR O O 43.219 -6.244 -3.570 1.00 . A A . 30 THR O 1 1
10 7589 1 1 30 THR OG1 O 42.590 -4.463 -7.026 1.00 . A A . 30 THR OG1 1 1
10 7590 1 1 31 ARG C C 45.975 -4.348 -2.407 1.00 . A A . 31 ARG C 1 1
10 7591 1 1 31 ARG CA C 45.665 -4.921 -3.792 1.00 . A A . 31 ARG CA 1 1
10 7592 1 1 31 ARG CB C 46.777 -4.530 -4.774 1.00 . A A . 31 ARG CB 1 1
10 7593 1 1 31 ARG CD C 45.576 -5.269 -6.858 1.00 . A A . 31 ARG CD 1 1
10 7594 1 1 31 ARG CG C 46.273 -4.119 -6.150 1.00 . A A . 31 ARG CG 1 1
10 7595 1 1 31 ARG CZ C 46.900 -5.307 -8.934 1.00 . A A . 31 ARG CZ 1 1
10 7596 1 1 31 ARG H H 44.326 -3.574 -4.726 1.00 . A A . 31 ARG H 1 1
10 7597 1 1 31 ARG HA H 45.619 -5.997 -3.723 1.00 . A A . 31 ARG HA 1 1
10 7598 1 1 31 ARG HB2 H 47.331 -3.702 -4.357 1.00 . A A . 31 ARG HB2 1 1
10 7599 1 1 31 ARG HB3 H 47.443 -5.368 -4.897 1.00 . A A . 31 ARG HB3 1 1
10 7600 1 1 31 ARG HD2 H 45.278 -6.001 -6.120 1.00 . A A . 31 ARG HD2 1 1
10 7601 1 1 31 ARG HD3 H 44.698 -4.886 -7.356 1.00 . A A . 31 ARG HD3 1 1
10 7602 1 1 31 ARG HE H 46.681 -6.853 -7.691 1.00 . A A . 31 ARG HE 1 1
10 7603 1 1 31 ARG HG2 H 45.577 -3.303 -6.040 1.00 . A A . 31 ARG HG2 1 1
10 7604 1 1 31 ARG HG3 H 47.114 -3.798 -6.748 1.00 . A A . 31 ARG HG3 1 1
10 7605 1 1 31 ARG HH11 H 46.022 -3.534 -8.520 1.00 . A A . 31 ARG HH11 1 1
10 7606 1 1 31 ARG HH12 H 46.946 -3.580 -9.984 1.00 . A A . 31 ARG HH12 1 1
10 7607 1 1 31 ARG HH21 H 47.895 -6.928 -9.620 1.00 . A A . 31 ARG HH21 1 1
10 7608 1 1 31 ARG HH22 H 48.010 -5.513 -10.611 1.00 . A A . 31 ARG HH22 1 1
10 7609 1 1 31 ARG N N 44.373 -4.444 -4.278 1.00 . A A . 31 ARG N 1 1
10 7610 1 1 31 ARG NE N 46.439 -5.916 -7.845 1.00 . A A . 31 ARG NE 1 1
10 7611 1 1 31 ARG NH1 N 46.598 -4.036 -9.165 1.00 . A A . 31 ARG NH1 1 1
10 7612 1 1 31 ARG NH2 N 47.665 -5.970 -9.792 1.00 . A A . 31 ARG NH2 1 1
10 7613 1 1 31 ARG O O 46.033 -5.077 -1.417 1.00 . A A . 31 ARG O 1 1
10 7614 1 1 32 LEU C C 45.663 -2.892 0.062 1.00 . A A . 32 LEU C 1 1
10 7615 1 1 32 LEU CA C 46.467 -2.331 -1.109 1.00 . A A . 32 LEU CA 1 1
10 7616 1 1 32 LEU CB C 46.157 -0.844 -1.284 1.00 . A A . 32 LEU CB 1 1
10 7617 1 1 32 LEU CD1 C 45.773 -0.274 1.123 1.00 . A A . 32 LEU CD1 1 1
10 7618 1 1 32 LEU CD2 C 48.064 -0.070 0.133 1.00 . A A . 32 LEU CD2 1 1
10 7619 1 1 32 LEU CG C 46.574 0.059 -0.125 1.00 . A A . 32 LEU CG 1 1
10 7620 1 1 32 LEU H H 46.103 -2.506 -3.183 1.00 . A A . 32 LEU H 1 1
10 7621 1 1 32 LEU HA H 47.521 -2.449 -0.901 1.00 . A A . 32 LEU HA 1 1
10 7622 1 1 32 LEU HB2 H 46.658 -0.497 -2.179 1.00 . A A . 32 LEU HB2 1 1
10 7623 1 1 32 LEU HB3 H 45.091 -0.738 -1.423 1.00 . A A . 32 LEU HB3 1 1
10 7624 1 1 32 LEU HD11 H 45.709 0.601 1.752 1.00 . A A . 32 LEU HD11 1 1
10 7625 1 1 32 LEU HD12 H 46.261 -1.072 1.661 1.00 . A A . 32 LEU HD12 1 1
10 7626 1 1 32 LEU HD13 H 44.779 -0.585 0.837 1.00 . A A . 32 LEU HD13 1 1
10 7627 1 1 32 LEU HD21 H 48.384 0.717 0.799 1.00 . A A . 32 LEU HD21 1 1
10 7628 1 1 32 LEU HD22 H 48.598 0.010 -0.802 1.00 . A A . 32 LEU HD22 1 1
10 7629 1 1 32 LEU HD23 H 48.268 -1.030 0.584 1.00 . A A . 32 LEU HD23 1 1
10 7630 1 1 32 LEU HG H 46.367 1.087 -0.388 1.00 . A A . 32 LEU HG 1 1
10 7631 1 1 32 LEU N N 46.168 -3.031 -2.353 1.00 . A A . 32 LEU N 1 1
10 7632 1 1 32 LEU O O 46.224 -3.359 1.053 1.00 . A A . 32 LEU O 1 1
10 7633 1 1 33 LEU C C 43.635 -4.800 1.257 1.00 . A A . 33 LEU C 1 1
10 7634 1 1 33 LEU CA C 43.440 -3.308 0.981 1.00 . A A . 33 LEU CA 1 1
10 7635 1 1 33 LEU CB C 41.993 -3.033 0.568 1.00 . A A . 33 LEU CB 1 1
10 7636 1 1 33 LEU CD1 C 41.883 -0.581 0.066 1.00 . A A . 33 LEU CD1 1 1
10 7637 1 1 33 LEU CD2 C 39.923 -1.731 1.110 1.00 . A A . 33 LEU CD2 1 1
10 7638 1 1 33 LEU CG C 41.439 -1.680 1.018 1.00 . A A . 33 LEU CG 1 1
10 7639 1 1 33 LEU H H 43.963 -2.435 -0.874 1.00 . A A . 33 LEU H 1 1
10 7640 1 1 33 LEU HA H 43.651 -2.758 1.885 1.00 . A A . 33 LEU HA 1 1
10 7641 1 1 33 LEU HB2 H 41.935 -3.079 -0.512 1.00 . A A . 33 LEU HB2 1 1
10 7642 1 1 33 LEU HB3 H 41.364 -3.807 0.979 1.00 . A A . 33 LEU HB3 1 1
10 7643 1 1 33 LEU HD11 H 42.799 -0.138 0.429 1.00 . A A . 33 LEU HD11 1 1
10 7644 1 1 33 LEU HD12 H 41.115 0.178 0.006 1.00 . A A . 33 LEU HD12 1 1
10 7645 1 1 33 LEU HD13 H 42.052 -1.000 -0.915 1.00 . A A . 33 LEU HD13 1 1
10 7646 1 1 33 LEU HD21 H 39.549 -0.769 1.426 1.00 . A A . 33 LEU HD21 1 1
10 7647 1 1 33 LEU HD22 H 39.631 -2.485 1.826 1.00 . A A . 33 LEU HD22 1 1
10 7648 1 1 33 LEU HD23 H 39.512 -1.977 0.142 1.00 . A A . 33 LEU HD23 1 1
10 7649 1 1 33 LEU HG H 41.827 -1.448 1.999 1.00 . A A . 33 LEU HG 1 1
10 7650 1 1 33 LEU N N 44.342 -2.827 -0.061 1.00 . A A . 33 LEU N 1 1
10 7651 1 1 33 LEU O O 43.958 -5.198 2.376 1.00 . A A . 33 LEU O 1 1
10 7652 1 1 34 GLN C C 44.794 -7.490 1.123 1.00 . A A . 34 GLN C 1 1
10 7653 1 1 34 GLN CA C 43.545 -7.065 0.348 1.00 . A A . 34 GLN CA 1 1
10 7654 1 1 34 GLN CB C 43.576 -7.688 -1.044 1.00 . A A . 34 GLN CB 1 1
10 7655 1 1 34 GLN CD C 41.262 -7.037 -1.820 1.00 . A A . 34 GLN CD 1 1
10 7656 1 1 34 GLN CG C 42.219 -8.175 -1.525 1.00 . A A . 34 GLN CG 1 1
10 7657 1 1 34 GLN H H 43.146 -5.229 -0.625 1.00 . A A . 34 GLN H 1 1
10 7658 1 1 34 GLN HA H 42.675 -7.432 0.870 1.00 . A A . 34 GLN HA 1 1
10 7659 1 1 34 GLN HB2 H 43.937 -6.947 -1.739 1.00 . A A . 34 GLN HB2 1 1
10 7660 1 1 34 GLN HB3 H 44.256 -8.526 -1.037 1.00 . A A . 34 GLN HB3 1 1
10 7661 1 1 34 GLN HE21 H 41.222 -6.535 0.103 1.00 . A A . 34 GLN HE21 1 1
10 7662 1 1 34 GLN HE22 H 40.253 -5.563 -0.944 1.00 . A A . 34 GLN HE22 1 1
10 7663 1 1 34 GLN HG2 H 42.357 -8.752 -2.428 1.00 . A A . 34 GLN HG2 1 1
10 7664 1 1 34 GLN HG3 H 41.785 -8.803 -0.760 1.00 . A A . 34 GLN HG3 1 1
10 7665 1 1 34 GLN N N 43.417 -5.614 0.234 1.00 . A A . 34 GLN N 1 1
10 7666 1 1 34 GLN NE2 N 40.873 -6.304 -0.782 1.00 . A A . 34 GLN NE2 1 1
10 7667 1 1 34 GLN O O 44.817 -8.566 1.722 1.00 . A A . 34 GLN O 1 1
10 7668 1 1 34 GLN OE1 O 40.876 -6.816 -2.968 1.00 . A A . 34 GLN OE1 1 1
10 7669 1 1 35 THR C C 46.971 -6.598 3.287 1.00 . A A . 35 THR C 1 1
10 7670 1 1 35 THR CA C 47.066 -6.992 1.819 1.00 . A A . 35 THR CA 1 1
10 7671 1 1 35 THR CB C 48.259 -6.288 1.171 1.00 . A A . 35 THR CB 1 1
10 7672 1 1 35 THR CG2 C 49.345 -7.242 0.722 1.00 . A A . 35 THR CG2 1 1
10 7673 1 1 35 THR H H 45.762 -5.814 0.617 1.00 . A A . 35 THR H 1 1
10 7674 1 1 35 THR HA H 47.210 -8.060 1.753 1.00 . A A . 35 THR HA 1 1
10 7675 1 1 35 THR HB H 48.693 -5.605 1.887 1.00 . A A . 35 THR HB 1 1
10 7676 1 1 35 THR HG1 H 48.598 -5.403 -0.544 1.00 . A A . 35 THR HG1 1 1
10 7677 1 1 35 THR HG21 H 48.968 -7.865 -0.076 1.00 . A A . 35 THR HG21 1 1
10 7678 1 1 35 THR HG22 H 49.644 -7.862 1.553 1.00 . A A . 35 THR HG22 1 1
10 7679 1 1 35 THR HG23 H 50.195 -6.679 0.368 1.00 . A A . 35 THR HG23 1 1
10 7680 1 1 35 THR N N 45.832 -6.659 1.109 1.00 . A A . 35 THR N 1 1
10 7681 1 1 35 THR O O 46.984 -7.451 4.176 1.00 . A A . 35 THR O 1 1
10 7682 1 1 35 THR OG1 O 47.847 -5.542 0.039 1.00 . A A . 35 THR OG1 1 1
10 7683 1 1 36 LYS C C 45.444 -5.019 5.538 1.00 . A A . 36 LYS C 1 1
10 7684 1 1 36 LYS CA C 46.808 -4.760 4.889 1.00 . A A . 36 LYS CA 1 1
10 7685 1 1 36 LYS CB C 47.091 -3.256 4.868 1.00 . A A . 36 LYS CB 1 1
10 7686 1 1 36 LYS CD C 48.634 -2.730 2.962 1.00 . A A . 36 LYS CD 1 1
10 7687 1 1 36 LYS CE C 49.898 -1.972 2.591 1.00 . A A . 36 LYS CE 1 1
10 7688 1 1 36 LYS CG C 48.514 -2.910 4.466 1.00 . A A . 36 LYS CG 1 1
10 7689 1 1 36 LYS H H 46.925 -4.681 2.771 1.00 . A A . 36 LYS H 1 1
10 7690 1 1 36 LYS HA H 47.568 -5.245 5.482 1.00 . A A . 36 LYS HA 1 1
10 7691 1 1 36 LYS HB2 H 46.420 -2.788 4.163 1.00 . A A . 36 LYS HB2 1 1
10 7692 1 1 36 LYS HB3 H 46.907 -2.851 5.852 1.00 . A A . 36 LYS HB3 1 1
10 7693 1 1 36 LYS HD2 H 48.659 -3.702 2.494 1.00 . A A . 36 LYS HD2 1 1
10 7694 1 1 36 LYS HD3 H 47.776 -2.178 2.606 1.00 . A A . 36 LYS HD3 1 1
10 7695 1 1 36 LYS HE2 H 49.732 -1.453 1.658 1.00 . A A . 36 LYS HE2 1 1
10 7696 1 1 36 LYS HE3 H 50.114 -1.253 3.368 1.00 . A A . 36 LYS HE3 1 1
10 7697 1 1 36 LYS HG2 H 48.801 -1.990 4.953 1.00 . A A . 36 LYS HG2 1 1
10 7698 1 1 36 LYS HG3 H 49.172 -3.707 4.779 1.00 . A A . 36 LYS HG3 1 1
10 7699 1 1 36 LYS HZ1 H 51.080 -3.283 1.475 1.00 . A A . 36 LYS HZ1 1 1
10 7700 1 1 36 LYS HZ2 H 51.002 -3.663 3.121 1.00 . A A . 36 LYS HZ2 1 1
10 7701 1 1 36 LYS HZ3 H 51.950 -2.363 2.599 1.00 . A A . 36 LYS HZ3 1 1
10 7702 1 1 36 LYS N N 46.891 -5.298 3.532 1.00 . A A . 36 LYS N 1 1
10 7703 1 1 36 LYS NZ N 51.064 -2.884 2.436 1.00 . A A . 36 LYS NZ 1 1
10 7704 1 1 36 LYS O O 44.915 -4.153 6.235 1.00 . A A . 36 LYS O 1 1
10 7705 1 1 37 ASN C C 42.562 -5.440 5.525 1.00 . A A . 37 ASN C 1 1
10 7706 1 1 37 ASN CA C 43.565 -6.525 5.881 1.00 . A A . 37 ASN CA 1 1
10 7707 1 1 37 ASN CB C 43.660 -6.674 7.404 1.00 . A A . 37 ASN CB 1 1
10 7708 1 1 37 ASN CG C 45.072 -6.489 7.927 1.00 . A A . 37 ASN CG 1 1
10 7709 1 1 37 ASN H H 45.316 -6.861 4.753 1.00 . A A . 37 ASN H 1 1
10 7710 1 1 37 ASN HA H 43.236 -7.461 5.452 1.00 . A A . 37 ASN HA 1 1
10 7711 1 1 37 ASN HB2 H 43.026 -5.932 7.870 1.00 . A A . 37 ASN HB2 1 1
10 7712 1 1 37 ASN HB3 H 43.318 -7.662 7.684 1.00 . A A . 37 ASN HB3 1 1
10 7713 1 1 37 ASN HD21 H 44.663 -4.613 8.442 1.00 . A A . 37 ASN HD21 1 1
10 7714 1 1 37 ASN HD22 H 46.270 -5.150 8.778 1.00 . A A . 37 ASN HD22 1 1
10 7715 1 1 37 ASN N N 44.866 -6.200 5.310 1.00 . A A . 37 ASN N 1 1
10 7716 1 1 37 ASN ND2 N 45.365 -5.297 8.433 1.00 . A A . 37 ASN ND2 1 1
10 7717 1 1 37 ASN O O 42.127 -4.679 6.390 1.00 . A A . 37 ASN O 1 1
10 7718 1 1 37 ASN OD1 O 45.891 -7.408 7.875 1.00 . A A . 37 ASN OD1 1 1
10 7719 1 1 38 TYR C C 41.412 -3.097 4.566 1.00 . A A . 38 TYR C 1 1
10 7720 1 1 38 TYR CA C 41.274 -4.372 3.746 1.00 . A A . 38 TYR CA 1 1
10 7721 1 1 38 TYR CB C 39.843 -4.904 3.816 1.00 . A A . 38 TYR CB 1 1
10 7722 1 1 38 TYR CD1 C 40.100 -7.415 3.848 1.00 . A A . 38 TYR CD1 1 1
10 7723 1 1 38 TYR CD2 C 39.116 -6.410 1.923 1.00 . A A . 38 TYR CD2 1 1
10 7724 1 1 38 TYR CE1 C 39.960 -8.663 3.274 1.00 . A A . 38 TYR CE1 1 1
10 7725 1 1 38 TYR CE2 C 38.972 -7.655 1.342 1.00 . A A . 38 TYR CE2 1 1
10 7726 1 1 38 TYR CG C 39.681 -6.268 3.185 1.00 . A A . 38 TYR CG 1 1
10 7727 1 1 38 TYR CZ C 39.396 -8.778 2.021 1.00 . A A . 38 TYR CZ 1 1
10 7728 1 1 38 TYR H H 42.614 -6.024 3.623 1.00 . A A . 38 TYR H 1 1
10 7729 1 1 38 TYR HA H 41.526 -4.158 2.722 1.00 . A A . 38 TYR HA 1 1
10 7730 1 1 38 TYR HB2 H 39.542 -4.978 4.850 1.00 . A A . 38 TYR HB2 1 1
10 7731 1 1 38 TYR HB3 H 39.186 -4.219 3.302 1.00 . A A . 38 TYR HB3 1 1
10 7732 1 1 38 TYR HD1 H 40.541 -7.321 4.830 1.00 . A A . 38 TYR HD1 1 1
10 7733 1 1 38 TYR HD2 H 38.785 -5.528 1.395 1.00 . A A . 38 TYR HD2 1 1
10 7734 1 1 38 TYR HE1 H 40.292 -9.542 3.806 1.00 . A A . 38 TYR HE1 1 1
10 7735 1 1 38 TYR HE2 H 38.531 -7.744 0.361 1.00 . A A . 38 TYR HE2 1 1
10 7736 1 1 38 TYR HH H 40.007 -10.198 0.877 1.00 . A A . 38 TYR HH 1 1
10 7737 1 1 38 TYR N N 42.215 -5.375 4.239 1.00 . A A . 38 TYR N 1 1
10 7738 1 1 38 TYR O O 40.451 -2.616 5.167 1.00 . A A . 38 TYR O 1 1
10 7739 1 1 38 TYR OH O 39.254 -10.021 1.445 1.00 . A A . 38 TYR OH 1 1
10 7740 1 1 39 ASP C C 42.399 -0.124 4.767 1.00 . A A . 39 ASP C 1 1
10 7741 1 1 39 ASP CA C 42.951 -1.397 5.392 1.00 . A A . 39 ASP CA 1 1
10 7742 1 1 39 ASP CB C 44.463 -1.271 5.569 1.00 . A A . 39 ASP CB 1 1
10 7743 1 1 39 ASP CG C 44.892 -1.444 7.013 1.00 . A A . 39 ASP CG 1 1
10 7744 1 1 39 ASP H H 43.358 -3.042 4.129 1.00 . A A . 39 ASP H 1 1
10 7745 1 1 39 ASP HA H 42.503 -1.519 6.365 1.00 . A A . 39 ASP HA 1 1
10 7746 1 1 39 ASP HB2 H 44.951 -2.029 4.974 1.00 . A A . 39 ASP HB2 1 1
10 7747 1 1 39 ASP HB3 H 44.779 -0.293 5.233 1.00 . A A . 39 ASP HB3 1 1
10 7748 1 1 39 ASP N N 42.637 -2.587 4.613 1.00 . A A . 39 ASP N 1 1
10 7749 1 1 39 ASP O O 42.532 0.115 3.566 1.00 . A A . 39 ASP O 1 1
10 7750 1 1 39 ASP OD1 O 44.006 -1.592 7.881 1.00 . A A . 39 ASP OD1 1 1
10 7751 1 1 39 ASP OD2 O 46.113 -1.434 7.274 1.00 . A A . 39 ASP OD2 1 1
10 7752 1 1 40 ILE C C 42.374 3.036 5.413 1.00 . A A . 40 ILE C 1 1
10 7753 1 1 40 ILE CA C 41.292 1.996 5.221 1.00 . A A . 40 ILE CA 1 1
10 7754 1 1 40 ILE CB C 40.051 2.403 6.046 1.00 . A A . 40 ILE CB 1 1
10 7755 1 1 40 ILE CD1 C 39.003 0.087 5.944 1.00 . A A . 40 ILE CD1 1 1
10 7756 1 1 40 ILE CG1 C 39.510 1.208 6.828 1.00 . A A . 40 ILE CG1 1 1
10 7757 1 1 40 ILE CG2 C 38.973 2.980 5.140 1.00 . A A . 40 ILE CG2 1 1
10 7758 1 1 40 ILE H H 41.815 0.465 6.567 1.00 . A A . 40 ILE H 1 1
10 7759 1 1 40 ILE HA H 41.022 1.946 4.176 1.00 . A A . 40 ILE HA 1 1
10 7760 1 1 40 ILE HB H 40.349 3.173 6.741 1.00 . A A . 40 ILE HB 1 1
10 7761 1 1 40 ILE HD11 H 37.925 0.035 6.012 1.00 . A A . 40 ILE HD11 1 1
10 7762 1 1 40 ILE HD12 H 39.430 -0.850 6.268 1.00 . A A . 40 ILE HD12 1 1
10 7763 1 1 40 ILE HD13 H 39.288 0.279 4.920 1.00 . A A . 40 ILE HD13 1 1
10 7764 1 1 40 ILE HG12 H 40.296 0.811 7.453 1.00 . A A . 40 ILE HG12 1 1
10 7765 1 1 40 ILE HG13 H 38.691 1.536 7.452 1.00 . A A . 40 ILE HG13 1 1
10 7766 1 1 40 ILE HG21 H 38.179 3.393 5.744 1.00 . A A . 40 ILE HG21 1 1
10 7767 1 1 40 ILE HG22 H 38.576 2.198 4.510 1.00 . A A . 40 ILE HG22 1 1
10 7768 1 1 40 ILE HG23 H 39.399 3.758 4.524 1.00 . A A . 40 ILE HG23 1 1
10 7769 1 1 40 ILE N N 41.825 0.708 5.623 1.00 . A A . 40 ILE N 1 1
10 7770 1 1 40 ILE O O 42.539 3.954 4.610 1.00 . A A . 40 ILE O 1 1
10 7771 1 1 41 GLY C C 45.074 4.029 5.643 1.00 . A A . 41 GLY C 1 1
10 7772 1 1 41 GLY CA C 44.187 3.768 6.828 1.00 . A A . 41 GLY CA 1 1
10 7773 1 1 41 GLY H H 42.921 2.107 7.098 1.00 . A A . 41 GLY H 1 1
10 7774 1 1 41 GLY HA2 H 43.763 4.688 7.159 1.00 . A A . 41 GLY HA2 1 1
10 7775 1 1 41 GLY HA3 H 44.779 3.342 7.621 1.00 . A A . 41 GLY HA3 1 1
10 7776 1 1 41 GLY N N 43.114 2.864 6.505 1.00 . A A . 41 GLY N 1 1
10 7777 1 1 41 GLY O O 45.434 5.170 5.353 1.00 . A A . 41 GLY O 1 1
10 7778 1 1 42 ALA C C 45.384 3.390 2.565 1.00 . A A . 42 ALA C 1 1
10 7779 1 1 42 ALA CA C 46.244 3.049 3.762 1.00 . A A . 42 ALA CA 1 1
10 7780 1 1 42 ALA CB C 46.994 1.745 3.535 1.00 . A A . 42 ALA CB 1 1
10 7781 1 1 42 ALA H H 45.066 2.087 5.238 1.00 . A A . 42 ALA H 1 1
10 7782 1 1 42 ALA HA H 46.960 3.835 3.914 1.00 . A A . 42 ALA HA 1 1
10 7783 1 1 42 ALA HB1 H 47.698 1.591 4.338 1.00 . A A . 42 ALA HB1 1 1
10 7784 1 1 42 ALA HB2 H 47.523 1.793 2.595 1.00 . A A . 42 ALA HB2 1 1
10 7785 1 1 42 ALA HB3 H 46.291 0.925 3.511 1.00 . A A . 42 ALA HB3 1 1
10 7786 1 1 42 ALA N N 45.408 2.961 4.948 1.00 . A A . 42 ALA N 1 1
10 7787 1 1 42 ALA O O 45.775 4.150 1.684 1.00 . A A . 42 ALA O 1 1
10 7788 1 1 43 ALA C C 43.254 4.477 1.040 1.00 . A A . 43 ALA C 1 1
10 7789 1 1 43 ALA CA C 43.261 3.015 1.472 1.00 . A A . 43 ALA CA 1 1
10 7790 1 1 43 ALA CB C 41.867 2.579 1.894 1.00 . A A . 43 ALA CB 1 1
10 7791 1 1 43 ALA H H 43.995 2.187 3.283 1.00 . A A . 43 ALA H 1 1
10 7792 1 1 43 ALA HA H 43.566 2.405 0.633 1.00 . A A . 43 ALA HA 1 1
10 7793 1 1 43 ALA HB1 H 41.165 2.803 1.105 1.00 . A A . 43 ALA HB1 1 1
10 7794 1 1 43 ALA HB2 H 41.581 3.107 2.792 1.00 . A A . 43 ALA HB2 1 1
10 7795 1 1 43 ALA HB3 H 41.865 1.516 2.085 1.00 . A A . 43 ALA HB3 1 1
10 7796 1 1 43 ALA N N 44.209 2.800 2.550 1.00 . A A . 43 ALA N 1 1
10 7797 1 1 43 ALA O O 43.291 4.774 -0.145 1.00 . A A . 43 ALA O 1 1
10 7798 1 1 44 LEU C C 44.614 7.295 1.303 1.00 . A A . 44 LEU C 1 1
10 7799 1 1 44 LEU CA C 43.218 6.820 1.703 1.00 . A A . 44 LEU CA 1 1
10 7800 1 1 44 LEU CB C 42.721 7.618 2.911 1.00 . A A . 44 LEU CB 1 1
10 7801 1 1 44 LEU CD1 C 40.829 6.240 3.805 1.00 . A A . 44 LEU CD1 1 1
10 7802 1 1 44 LEU CD2 C 40.758 8.730 4.002 1.00 . A A . 44 LEU CD2 1 1
10 7803 1 1 44 LEU CG C 41.212 7.556 3.148 1.00 . A A . 44 LEU CG 1 1
10 7804 1 1 44 LEU H H 43.213 5.093 2.941 1.00 . A A . 44 LEU H 1 1
10 7805 1 1 44 LEU HA H 42.547 6.978 0.878 1.00 . A A . 44 LEU HA 1 1
10 7806 1 1 44 LEU HB2 H 43.219 7.241 3.795 1.00 . A A . 44 LEU HB2 1 1
10 7807 1 1 44 LEU HB3 H 42.999 8.654 2.771 1.00 . A A . 44 LEU HB3 1 1
10 7808 1 1 44 LEU HD11 H 41.503 6.037 4.624 1.00 . A A . 44 LEU HD11 1 1
10 7809 1 1 44 LEU HD12 H 40.894 5.443 3.079 1.00 . A A . 44 LEU HD12 1 1
10 7810 1 1 44 LEU HD13 H 39.818 6.305 4.178 1.00 . A A . 44 LEU HD13 1 1
10 7811 1 1 44 LEU HD21 H 40.729 9.624 3.396 1.00 . A A . 44 LEU HD21 1 1
10 7812 1 1 44 LEU HD22 H 41.451 8.870 4.818 1.00 . A A . 44 LEU HD22 1 1
10 7813 1 1 44 LEU HD23 H 39.773 8.529 4.396 1.00 . A A . 44 LEU HD23 1 1
10 7814 1 1 44 LEU HG H 40.702 7.615 2.197 1.00 . A A . 44 LEU HG 1 1
10 7815 1 1 44 LEU N N 43.220 5.389 2.006 1.00 . A A . 44 LEU N 1 1
10 7816 1 1 44 LEU O O 44.778 8.320 0.642 1.00 . A A . 44 LEU O 1 1
10 7817 1 1 45 ASP C C 47.235 7.309 0.020 1.00 . A A . 45 ASP C 1 1
10 7818 1 1 45 ASP CA C 47.006 6.838 1.456 1.00 . A A . 45 ASP CA 1 1
10 7819 1 1 45 ASP CB C 47.872 5.609 1.732 1.00 . A A . 45 ASP CB 1 1
10 7820 1 1 45 ASP CG C 49.315 5.972 2.026 1.00 . A A . 45 ASP CG 1 1
10 7821 1 1 45 ASP H H 45.383 5.744 2.259 1.00 . A A . 45 ASP H 1 1
10 7822 1 1 45 ASP HA H 47.305 7.624 2.129 1.00 . A A . 45 ASP HA 1 1
10 7823 1 1 45 ASP HB2 H 47.474 5.081 2.585 1.00 . A A . 45 ASP HB2 1 1
10 7824 1 1 45 ASP HB3 H 47.851 4.960 0.869 1.00 . A A . 45 ASP HB3 1 1
10 7825 1 1 45 ASP N N 45.608 6.534 1.729 1.00 . A A . 45 ASP N 1 1
10 7826 1 1 45 ASP O O 47.769 8.395 -0.204 1.00 . A A . 45 ASP O 1 1
10 7827 1 1 45 ASP OD1 O 50.012 6.428 1.095 1.00 . A A . 45 ASP OD1 1 1
10 7828 1 1 45 ASP OD2 O 49.746 5.799 3.185 1.00 . A A . 45 ASP OD2 1 1
10 7829 1 1 46 THR C C 45.888 7.414 -3.060 1.00 . A A . 46 THR C 1 1
10 7830 1 1 46 THR CA C 47.103 6.801 -2.357 1.00 . A A . 46 THR CA 1 1
10 7831 1 1 46 THR CB C 47.558 5.555 -3.119 1.00 . A A . 46 THR CB 1 1
10 7832 1 1 46 THR CG2 C 48.941 5.084 -2.725 1.00 . A A . 46 THR CG2 1 1
10 7833 1 1 46 THR H H 46.488 5.601 -0.717 1.00 . A A . 46 THR H 1 1
10 7834 1 1 46 THR HA H 47.904 7.521 -2.384 1.00 . A A . 46 THR HA 1 1
10 7835 1 1 46 THR HB H 47.574 5.777 -4.176 1.00 . A A . 46 THR HB 1 1
10 7836 1 1 46 THR HG1 H 45.935 4.773 -2.352 1.00 . A A . 46 THR HG1 1 1
10 7837 1 1 46 THR HG21 H 49.461 4.722 -3.600 1.00 . A A . 46 THR HG21 1 1
10 7838 1 1 46 THR HG22 H 48.856 4.287 -2.002 1.00 . A A . 46 THR HG22 1 1
10 7839 1 1 46 THR HG23 H 49.491 5.906 -2.293 1.00 . A A . 46 THR HG23 1 1
10 7840 1 1 46 THR N N 46.877 6.471 -0.950 1.00 . A A . 46 THR N 1 1
10 7841 1 1 46 THR O O 45.989 7.812 -4.221 1.00 . A A . 46 THR O 1 1
10 7842 1 1 46 THR OG1 O 46.661 4.480 -2.905 1.00 . A A . 46 THR OG1 1 1
10 7843 1 1 47 ILE C C 43.529 9.563 -3.015 1.00 . A A . 47 ILE C 1 1
10 7844 1 1 47 ILE CA C 43.548 8.037 -3.032 1.00 . A A . 47 ILE CA 1 1
10 7845 1 1 47 ILE CB C 42.247 7.513 -2.391 1.00 . A A . 47 ILE CB 1 1
10 7846 1 1 47 ILE CD1 C 40.725 7.757 -0.368 1.00 . A A . 47 ILE CD1 1 1
10 7847 1 1 47 ILE CG1 C 41.939 8.280 -1.105 1.00 . A A . 47 ILE CG1 1 1
10 7848 1 1 47 ILE CG2 C 42.353 6.023 -2.118 1.00 . A A . 47 ILE CG2 1 1
10 7849 1 1 47 ILE H H 44.688 7.144 -1.474 1.00 . A A . 47 ILE H 1 1
10 7850 1 1 47 ILE HA H 43.557 7.713 -4.063 1.00 . A A . 47 ILE HA 1 1
10 7851 1 1 47 ILE HB H 41.442 7.668 -3.093 1.00 . A A . 47 ILE HB 1 1
10 7852 1 1 47 ILE HD11 H 39.886 7.711 -1.047 1.00 . A A . 47 ILE HD11 1 1
10 7853 1 1 47 ILE HD12 H 40.490 8.418 0.453 1.00 . A A . 47 ILE HD12 1 1
10 7854 1 1 47 ILE HD13 H 40.932 6.768 0.013 1.00 . A A . 47 ILE HD13 1 1
10 7855 1 1 47 ILE HG12 H 42.787 8.214 -0.441 1.00 . A A . 47 ILE HG12 1 1
10 7856 1 1 47 ILE HG13 H 41.758 9.317 -1.346 1.00 . A A . 47 ILE HG13 1 1
10 7857 1 1 47 ILE HG21 H 41.942 5.471 -2.950 1.00 . A A . 47 ILE HG21 1 1
10 7858 1 1 47 ILE HG22 H 41.801 5.783 -1.221 1.00 . A A . 47 ILE HG22 1 1
10 7859 1 1 47 ILE HG23 H 43.390 5.755 -1.986 1.00 . A A . 47 ILE HG23 1 1
10 7860 1 1 47 ILE N N 44.740 7.481 -2.393 1.00 . A A . 47 ILE N 1 1
10 7861 1 1 47 ILE O O 43.334 10.192 -4.053 1.00 . A A . 47 ILE O 1 1
10 7862 1 1 48 GLN C C 44.472 12.096 -0.487 1.00 . A A . 48 GLN C 1 1
10 7863 1 1 48 GLN CA C 43.706 11.617 -1.721 1.00 . A A . 48 GLN CA 1 1
10 7864 1 1 48 GLN CB C 42.261 12.119 -1.642 1.00 . A A . 48 GLN CB 1 1
10 7865 1 1 48 GLN CD C 40.380 11.202 -3.058 1.00 . A A . 48 GLN CD 1 1
10 7866 1 1 48 GLN CG C 41.548 12.168 -2.985 1.00 . A A . 48 GLN CG 1 1
10 7867 1 1 48 GLN H H 43.873 9.612 -1.040 1.00 . A A . 48 GLN H 1 1
10 7868 1 1 48 GLN HA H 44.171 12.027 -2.603 1.00 . A A . 48 GLN HA 1 1
10 7869 1 1 48 GLN HB2 H 41.703 11.466 -0.989 1.00 . A A . 48 GLN HB2 1 1
10 7870 1 1 48 GLN HB3 H 42.263 13.116 -1.225 1.00 . A A . 48 GLN HB3 1 1
10 7871 1 1 48 GLN HE21 H 41.423 9.994 -4.246 1.00 . A A . 48 GLN HE21 1 1
10 7872 1 1 48 GLN HE22 H 39.816 9.471 -3.860 1.00 . A A . 48 GLN HE22 1 1
10 7873 1 1 48 GLN HG2 H 41.178 13.169 -3.145 1.00 . A A . 48 GLN HG2 1 1
10 7874 1 1 48 GLN HG3 H 42.253 11.918 -3.763 1.00 . A A . 48 GLN HG3 1 1
10 7875 1 1 48 GLN N N 43.723 10.160 -1.839 1.00 . A A . 48 GLN N 1 1
10 7876 1 1 48 GLN NE2 N 40.558 10.113 -3.796 1.00 . A A . 48 GLN NE2 1 1
10 7877 1 1 48 GLN O O 44.235 13.199 0.002 1.00 . A A . 48 GLN O 1 1
10 7878 1 1 48 GLN OE1 O 39.330 11.434 -2.459 1.00 . A A . 48 GLN OE1 1 1
10 7879 1 1 49 TYR C C 47.398 10.749 1.344 1.00 . A A . 49 TYR C 1 1
10 7880 1 1 49 TYR CA C 46.171 11.638 1.186 1.00 . A A . 49 TYR CA 1 1
10 7881 1 1 49 TYR CB C 45.308 11.550 2.447 1.00 . A A . 49 TYR CB 1 1
10 7882 1 1 49 TYR CD1 C 44.443 13.917 2.598 1.00 . A A . 49 TYR CD1 1 1
10 7883 1 1 49 TYR CD2 C 42.856 12.149 2.397 1.00 . A A . 49 TYR CD2 1 1
10 7884 1 1 49 TYR CE1 C 43.416 14.841 2.627 1.00 . A A . 49 TYR CE1 1 1
10 7885 1 1 49 TYR CE2 C 41.824 13.068 2.424 1.00 . A A . 49 TYR CE2 1 1
10 7886 1 1 49 TYR CG C 44.181 12.557 2.483 1.00 . A A . 49 TYR CG 1 1
10 7887 1 1 49 TYR CZ C 42.109 14.412 2.540 1.00 . A A . 49 TYR CZ 1 1
10 7888 1 1 49 TYR H H 45.535 10.406 -0.426 1.00 . A A . 49 TYR H 1 1
10 7889 1 1 49 TYR HA H 46.499 12.658 1.059 1.00 . A A . 49 TYR HA 1 1
10 7890 1 1 49 TYR HB2 H 44.872 10.563 2.511 1.00 . A A . 49 TYR HB2 1 1
10 7891 1 1 49 TYR HB3 H 45.933 11.720 3.314 1.00 . A A . 49 TYR HB3 1 1
10 7892 1 1 49 TYR HD1 H 45.467 14.250 2.666 1.00 . A A . 49 TYR HD1 1 1
10 7893 1 1 49 TYR HD2 H 42.635 11.095 2.307 1.00 . A A . 49 TYR HD2 1 1
10 7894 1 1 49 TYR HE1 H 43.639 15.893 2.718 1.00 . A A . 49 TYR HE1 1 1
10 7895 1 1 49 TYR HE2 H 40.800 12.731 2.356 1.00 . A A . 49 TYR HE2 1 1
10 7896 1 1 49 TYR HH H 41.129 15.882 1.781 1.00 . A A . 49 TYR HH 1 1
10 7897 1 1 49 TYR N N 45.387 11.271 0.009 1.00 . A A . 49 TYR N 1 1
10 7898 1 1 49 TYR O O 47.314 9.663 1.913 1.00 . A A . 49 TYR O 1 1
10 7899 1 1 49 TYR OH O 41.084 15.329 2.565 1.00 . A A . 49 TYR OH 1 1
10 7900 1 1 50 SER C C 50.660 11.045 2.067 1.00 . A A . 50 SER C 1 1
10 7901 1 1 50 SER CA C 49.783 10.466 0.961 1.00 . A A . 50 SER CA 1 1
10 7902 1 1 50 SER CB C 50.536 10.488 -0.371 1.00 . A A . 50 SER CB 1 1
10 7903 1 1 50 SER H H 48.554 12.098 0.421 1.00 . A A . 50 SER H 1 1
10 7904 1 1 50 SER HA H 49.533 9.445 1.209 1.00 . A A . 50 SER HA 1 1
10 7905 1 1 50 SER HB2 H 50.550 11.498 -0.757 1.00 . A A . 50 SER HB2 1 1
10 7906 1 1 50 SER HB3 H 51.550 10.149 -0.214 1.00 . A A . 50 SER HB3 1 1
10 7907 1 1 50 SER HG H 49.953 10.058 -2.192 1.00 . A A . 50 SER HG 1 1
10 7908 1 1 50 SER N N 48.539 11.220 0.854 1.00 . A A . 50 SER N 1 1
10 7909 1 1 50 SER O O 51.880 11.131 1.926 1.00 . A A . 50 SER O 1 1
10 7910 1 1 50 SER OG O 49.914 9.646 -1.325 1.00 . A A . 50 SER OG 1 1
10 7911 1 1 51 LYS C C 50.032 11.687 5.597 1.00 . A A . 51 LYS C 1 1
10 7912 1 1 51 LYS CA C 50.735 12.031 4.291 1.00 . A A . 51 LYS CA 1 1
10 7913 1 1 51 LYS CB C 50.820 13.550 4.129 1.00 . A A . 51 LYS CB 1 1
10 7914 1 1 51 LYS CD C 52.474 15.422 4.384 1.00 . A A . 51 LYS CD 1 1
10 7915 1 1 51 LYS CE C 51.423 16.346 3.787 1.00 . A A . 51 LYS CE 1 1
10 7916 1 1 51 LYS CG C 51.838 14.209 5.045 1.00 . A A . 51 LYS CG 1 1
10 7917 1 1 51 LYS H H 49.050 11.361 3.209 1.00 . A A . 51 LYS H 1 1
10 7918 1 1 51 LYS HA H 51.733 11.620 4.307 1.00 . A A . 51 LYS HA 1 1
10 7919 1 1 51 LYS HB2 H 51.089 13.776 3.108 1.00 . A A . 51 LYS HB2 1 1
10 7920 1 1 51 LYS HB3 H 49.850 13.977 4.339 1.00 . A A . 51 LYS HB3 1 1
10 7921 1 1 51 LYS HD2 H 53.040 15.968 5.124 1.00 . A A . 51 LYS HD2 1 1
10 7922 1 1 51 LYS HD3 H 53.134 15.086 3.597 1.00 . A A . 51 LYS HD3 1 1
10 7923 1 1 51 LYS HE2 H 50.472 15.834 3.779 1.00 . A A . 51 LYS HE2 1 1
10 7924 1 1 51 LYS HE3 H 51.349 17.230 4.403 1.00 . A A . 51 LYS HE3 1 1
10 7925 1 1 51 LYS HG2 H 51.342 14.524 5.950 1.00 . A A . 51 LYS HG2 1 1
10 7926 1 1 51 LYS HG3 H 52.611 13.494 5.284 1.00 . A A . 51 LYS HG3 1 1
10 7927 1 1 51 LYS HZ1 H 52.161 17.713 2.391 1.00 . A A . 51 LYS HZ1 1 1
10 7928 1 1 51 LYS HZ2 H 50.913 16.737 1.799 1.00 . A A . 51 LYS HZ2 1 1
10 7929 1 1 51 LYS HZ3 H 52.467 16.097 1.994 1.00 . A A . 51 LYS HZ3 1 1
10 7930 1 1 51 LYS N N 50.024 11.450 3.162 1.00 . A A . 51 LYS N 1 1
10 7931 1 1 51 LYS NZ N 51.764 16.751 2.395 1.00 . A A . 51 LYS NZ 1 1
10 7932 1 1 51 LYS O O 49.255 12.484 6.122 1.00 . A A . 51 LYS O 1 1
10 7933 1 1 52 HIS C C 50.753 9.701 8.398 1.00 . A A . 52 HIS C 1 1
10 7934 1 1 52 HIS CA C 49.692 10.057 7.363 1.00 . A A . 52 HIS CA 1 1
10 7935 1 1 52 HIS CB C 48.785 8.850 7.110 1.00 . A A . 52 HIS CB 1 1
10 7936 1 1 52 HIS CD2 C 47.020 9.595 8.852 1.00 . A A . 52 HIS CD2 1 1
10 7937 1 1 52 HIS CE1 C 45.238 8.815 7.905 1.00 . A A . 52 HIS CE1 1 1
10 7938 1 1 52 HIS CG C 47.417 8.996 7.700 1.00 . A A . 52 HIS CG 1 1
10 7939 1 1 52 HIS H H 50.934 9.901 5.660 1.00 . A A . 52 HIS H 1 1
10 7940 1 1 52 HIS HA H 49.093 10.872 7.740 1.00 . A A . 52 HIS HA 1 1
10 7941 1 1 52 HIS HB2 H 48.673 8.710 6.045 1.00 . A A . 52 HIS HB2 1 1
10 7942 1 1 52 HIS HB3 H 49.240 7.969 7.538 1.00 . A A . 52 HIS HB3 1 1
10 7943 1 1 52 HIS HD1 H 46.224 8.020 6.262 1.00 . A A . 52 HIS HD1 1 1
10 7944 1 1 52 HIS HD2 H 47.664 10.088 9.566 1.00 . A A . 52 HIS HD2 1 1
10 7945 1 1 52 HIS HE1 H 44.211 8.557 7.695 1.00 . A A . 52 HIS HE1 1 1
10 7946 1 1 52 HIS N N 50.306 10.497 6.119 1.00 . A A . 52 HIS N 1 1
10 7947 1 1 52 HIS ND1 N 46.273 8.506 7.111 1.00 . A A . 52 HIS ND1 1 1
10 7948 1 1 52 HIS NE2 N 45.638 9.476 8.974 1.00 . A A . 52 HIS NE2 1 1
10 7949 1 1 52 HIS O O 51.896 9.404 7.992 1.00 . A A . 52 HIS O 1 1
10 7950 1 1 52 HIS OXT O 50.433 9.722 9.605 1.00 . A A . 52 HIS OXT 1 1
11 7951 1 1 1 GLY C C 35.936 -11.952 -5.548 1.00 . A A . 1 GLY C 1 1
11 7952 1 1 1 GLY CA C 36.940 -13.076 -5.695 1.00 . A A . 1 GLY CA 1 1
11 7953 1 1 1 GLY H1 H 36.365 -15.066 -5.422 1.00 . A A . 1 GLY H1 1 1
11 7954 1 1 1 GLY H2 H 36.814 -14.694 -7.010 1.00 . A A . 1 GLY H2 1 1
11 7955 1 1 1 GLY H3 H 35.318 -14.179 -6.413 1.00 . A A . 1 GLY H3 1 1
11 7956 1 1 1 GLY HA2 H 37.407 -13.254 -4.737 1.00 . A A . 1 GLY HA2 1 1
11 7957 1 1 1 GLY HA3 H 37.699 -12.777 -6.403 1.00 . A A . 1 GLY HA3 1 1
11 7958 1 1 1 GLY N N 36.315 -14.342 -6.168 1.00 . A A . 1 GLY N 1 1
11 7959 1 1 1 GLY O O 36.225 -10.805 -5.889 1.00 . A A . 1 GLY O 1 1
11 7960 1 1 2 SER C C 33.237 -11.242 -3.399 1.00 . A A . 2 SER C 1 1
11 7961 1 1 2 SER CA C 33.696 -11.287 -4.855 1.00 . A A . 2 SER CA 1 1
11 7962 1 1 2 SER CB C 32.509 -11.598 -5.768 1.00 . A A . 2 SER CB 1 1
11 7963 1 1 2 SER H H 34.578 -13.212 -4.792 1.00 . A A . 2 SER H 1 1
11 7964 1 1 2 SER HA H 34.100 -10.322 -5.122 1.00 . A A . 2 SER HA 1 1
11 7965 1 1 2 SER HB2 H 32.175 -12.610 -5.589 1.00 . A A . 2 SER HB2 1 1
11 7966 1 1 2 SER HB3 H 31.704 -10.910 -5.557 1.00 . A A . 2 SER HB3 1 1
11 7967 1 1 2 SER HG H 33.588 -10.841 -7.218 1.00 . A A . 2 SER HG 1 1
11 7968 1 1 2 SER N N 34.750 -12.280 -5.042 1.00 . A A . 2 SER N 1 1
11 7969 1 1 2 SER O O 33.163 -12.271 -2.727 1.00 . A A . 2 SER O 1 1
11 7970 1 1 2 SER OG O 32.871 -11.474 -7.133 1.00 . A A . 2 SER OG 1 1
11 7971 1 1 3 PRO C C 31.032 -10.305 -1.301 1.00 . A A . 3 PRO C 1 1
11 7972 1 1 3 PRO CA C 32.472 -9.847 -1.513 1.00 . A A . 3 PRO CA 1 1
11 7973 1 1 3 PRO CB C 32.587 -8.336 -1.315 1.00 . A A . 3 PRO CB 1 1
11 7974 1 1 3 PRO CD C 32.992 -8.766 -3.636 1.00 . A A . 3 PRO CD 1 1
11 7975 1 1 3 PRO CG C 32.399 -7.765 -2.678 1.00 . A A . 3 PRO CG 1 1
11 7976 1 1 3 PRO HA H 33.117 -10.355 -0.811 1.00 . A A . 3 PRO HA 1 1
11 7977 1 1 3 PRO HB2 H 31.819 -7.999 -0.635 1.00 . A A . 3 PRO HB2 1 1
11 7978 1 1 3 PRO HB3 H 33.561 -8.094 -0.918 1.00 . A A . 3 PRO HB3 1 1
11 7979 1 1 3 PRO HD2 H 32.403 -8.816 -4.540 1.00 . A A . 3 PRO HD2 1 1
11 7980 1 1 3 PRO HD3 H 34.014 -8.508 -3.864 1.00 . A A . 3 PRO HD3 1 1
11 7981 1 1 3 PRO HG2 H 31.346 -7.632 -2.879 1.00 . A A . 3 PRO HG2 1 1
11 7982 1 1 3 PRO HG3 H 32.919 -6.821 -2.755 1.00 . A A . 3 PRO HG3 1 1
11 7983 1 1 3 PRO N N 32.924 -10.038 -2.894 1.00 . A A . 3 PRO N 1 1
11 7984 1 1 3 PRO O O 30.257 -10.418 -2.251 1.00 . A A . 3 PRO O 1 1
11 7985 1 1 4 PRO C C 28.230 -10.035 -0.105 1.00 . A A . 4 PRO C 1 1
11 7986 1 1 4 PRO CA C 29.307 -11.032 0.309 1.00 . A A . 4 PRO CA 1 1
11 7987 1 1 4 PRO CB C 29.354 -11.175 1.835 1.00 . A A . 4 PRO CB 1 1
11 7988 1 1 4 PRO CD C 31.528 -10.474 1.140 1.00 . A A . 4 PRO CD 1 1
11 7989 1 1 4 PRO CG C 30.802 -11.292 2.168 1.00 . A A . 4 PRO CG 1 1
11 7990 1 1 4 PRO HA H 29.090 -11.989 -0.134 1.00 . A A . 4 PRO HA 1 1
11 7991 1 1 4 PRO HB2 H 28.911 -10.303 2.294 1.00 . A A . 4 PRO HB2 1 1
11 7992 1 1 4 PRO HB3 H 28.809 -12.059 2.132 1.00 . A A . 4 PRO HB3 1 1
11 7993 1 1 4 PRO HD2 H 31.617 -9.448 1.466 1.00 . A A . 4 PRO HD2 1 1
11 7994 1 1 4 PRO HD3 H 32.502 -10.894 0.940 1.00 . A A . 4 PRO HD3 1 1
11 7995 1 1 4 PRO HG2 H 30.986 -10.901 3.158 1.00 . A A . 4 PRO HG2 1 1
11 7996 1 1 4 PRO HG3 H 31.110 -12.325 2.110 1.00 . A A . 4 PRO HG3 1 1
11 7997 1 1 4 PRO N N 30.658 -10.579 -0.041 1.00 . A A . 4 PRO N 1 1
11 7998 1 1 4 PRO O O 28.348 -9.371 -1.135 1.00 . A A . 4 PRO O 1 1
11 7999 1 1 5 GLU C C 26.269 -7.707 1.163 1.00 . A A . 5 GLU C 1 1
11 8000 1 1 5 GLU CA C 26.082 -9.020 0.414 1.00 . A A . 5 GLU CA 1 1
11 8001 1 1 5 GLU CB C 24.744 -9.656 0.799 1.00 . A A . 5 GLU CB 1 1
11 8002 1 1 5 GLU CD C 25.085 -11.331 -1.060 1.00 . A A . 5 GLU CD 1 1
11 8003 1 1 5 GLU CG C 24.610 -11.105 0.362 1.00 . A A . 5 GLU CG 1 1
11 8004 1 1 5 GLU H H 27.138 -10.490 1.510 1.00 . A A . 5 GLU H 1 1
11 8005 1 1 5 GLU HA H 26.086 -8.820 -0.646 1.00 . A A . 5 GLU HA 1 1
11 8006 1 1 5 GLU HB2 H 24.635 -9.615 1.872 1.00 . A A . 5 GLU HB2 1 1
11 8007 1 1 5 GLU HB3 H 23.946 -9.089 0.343 1.00 . A A . 5 GLU HB3 1 1
11 8008 1 1 5 GLU HG2 H 25.199 -11.724 1.023 1.00 . A A . 5 GLU HG2 1 1
11 8009 1 1 5 GLU HG3 H 23.572 -11.395 0.430 1.00 . A A . 5 GLU HG3 1 1
11 8010 1 1 5 GLU N N 27.179 -9.935 0.702 1.00 . A A . 5 GLU N 1 1
11 8011 1 1 5 GLU O O 25.300 -7.114 1.640 1.00 . A A . 5 GLU O 1 1
11 8012 1 1 5 GLU OE1 O 25.008 -10.383 -1.869 1.00 . A A . 5 GLU OE1 1 1
11 8013 1 1 5 GLU OE2 O 25.532 -12.456 -1.365 1.00 . A A . 5 GLU OE2 1 1
11 8014 1 1 6 ALA C C 28.454 -6.389 3.358 1.00 . A A . 6 ALA C 1 1
11 8015 1 1 6 ALA CA C 27.893 -6.055 1.985 1.00 . A A . 6 ALA CA 1 1
11 8016 1 1 6 ALA CB C 26.710 -5.106 2.109 1.00 . A A . 6 ALA CB 1 1
11 8017 1 1 6 ALA H H 28.246 -7.827 0.892 1.00 . A A . 6 ALA H 1 1
11 8018 1 1 6 ALA HA H 28.663 -5.560 1.408 1.00 . A A . 6 ALA HA 1 1
11 8019 1 1 6 ALA HB1 H 27.062 -4.129 2.403 1.00 . A A . 6 ALA HB1 1 1
11 8020 1 1 6 ALA HB2 H 26.025 -5.481 2.857 1.00 . A A . 6 ALA HB2 1 1
11 8021 1 1 6 ALA HB3 H 26.203 -5.036 1.158 1.00 . A A . 6 ALA HB3 1 1
11 8022 1 1 6 ALA N N 27.529 -7.282 1.278 1.00 . A A . 6 ALA N 1 1
11 8023 1 1 6 ALA O O 27.829 -6.114 4.383 1.00 . A A . 6 ALA O 1 1
11 8024 1 1 7 ASP C C 31.194 -6.246 5.095 1.00 . A A . 7 ASP C 1 1
11 8025 1 1 7 ASP CA C 30.292 -7.369 4.609 1.00 . A A . 7 ASP CA 1 1
11 8026 1 1 7 ASP CB C 31.109 -8.647 4.408 1.00 . A A . 7 ASP CB 1 1
11 8027 1 1 7 ASP CG C 30.823 -9.690 5.470 1.00 . A A . 7 ASP CG 1 1
11 8028 1 1 7 ASP H H 30.086 -7.176 2.517 1.00 . A A . 7 ASP H 1 1
11 8029 1 1 7 ASP HA H 29.528 -7.550 5.349 1.00 . A A . 7 ASP HA 1 1
11 8030 1 1 7 ASP HB2 H 30.871 -9.068 3.443 1.00 . A A . 7 ASP HB2 1 1
11 8031 1 1 7 ASP HB3 H 32.161 -8.404 4.440 1.00 . A A . 7 ASP HB3 1 1
11 8032 1 1 7 ASP N N 29.638 -6.988 3.368 1.00 . A A . 7 ASP N 1 1
11 8033 1 1 7 ASP O O 31.683 -5.447 4.298 1.00 . A A . 7 ASP O 1 1
11 8034 1 1 7 ASP OD1 O 29.656 -10.123 5.577 1.00 . A A . 7 ASP OD1 1 1
11 8035 1 1 7 ASP OD2 O 31.765 -10.075 6.194 1.00 . A A . 7 ASP OD2 1 1
11 8036 1 1 8 PRO C C 33.424 -4.775 6.045 1.00 . A A . 8 PRO C 1 1
11 8037 1 1 8 PRO CA C 32.285 -5.149 6.989 1.00 . A A . 8 PRO CA 1 1
11 8038 1 1 8 PRO CB C 32.801 -5.835 8.250 1.00 . A A . 8 PRO CB 1 1
11 8039 1 1 8 PRO CD C 30.907 -7.092 7.434 1.00 . A A . 8 PRO CD 1 1
11 8040 1 1 8 PRO CG C 31.663 -6.703 8.686 1.00 . A A . 8 PRO CG 1 1
11 8041 1 1 8 PRO HA H 31.724 -4.269 7.256 1.00 . A A . 8 PRO HA 1 1
11 8042 1 1 8 PRO HB2 H 33.680 -6.417 8.015 1.00 . A A . 8 PRO HB2 1 1
11 8043 1 1 8 PRO HB3 H 33.039 -5.093 8.997 1.00 . A A . 8 PRO HB3 1 1
11 8044 1 1 8 PRO HD2 H 31.115 -8.118 7.174 1.00 . A A . 8 PRO HD2 1 1
11 8045 1 1 8 PRO HD3 H 29.845 -6.947 7.573 1.00 . A A . 8 PRO HD3 1 1
11 8046 1 1 8 PRO HG2 H 32.046 -7.584 9.179 1.00 . A A . 8 PRO HG2 1 1
11 8047 1 1 8 PRO HG3 H 31.018 -6.152 9.355 1.00 . A A . 8 PRO HG3 1 1
11 8048 1 1 8 PRO N N 31.434 -6.174 6.410 1.00 . A A . 8 PRO N 1 1
11 8049 1 1 8 PRO O O 33.674 -3.602 5.781 1.00 . A A . 8 PRO O 1 1
11 8050 1 1 9 ARG C C 34.878 -4.449 3.597 1.00 . A A . 9 ARG C 1 1
11 8051 1 1 9 ARG CA C 35.205 -5.562 4.599 1.00 . A A . 9 ARG CA 1 1
11 8052 1 1 9 ARG CB C 35.523 -6.859 3.851 1.00 . A A . 9 ARG CB 1 1
11 8053 1 1 9 ARG CD C 36.031 -9.323 3.988 1.00 . A A . 9 ARG CD 1 1
11 8054 1 1 9 ARG CG C 35.762 -8.048 4.771 1.00 . A A . 9 ARG CG 1 1
11 8055 1 1 9 ARG CZ C 36.584 -11.022 5.681 1.00 . A A . 9 ARG CZ 1 1
11 8056 1 1 9 ARG H H 33.857 -6.699 5.764 1.00 . A A . 9 ARG H 1 1
11 8057 1 1 9 ARG HA H 36.069 -5.268 5.175 1.00 . A A . 9 ARG HA 1 1
11 8058 1 1 9 ARG HB2 H 34.694 -7.098 3.198 1.00 . A A . 9 ARG HB2 1 1
11 8059 1 1 9 ARG HB3 H 36.411 -6.710 3.254 1.00 . A A . 9 ARG HB3 1 1
11 8060 1 1 9 ARG HD2 H 35.095 -9.840 3.834 1.00 . A A . 9 ARG HD2 1 1
11 8061 1 1 9 ARG HD3 H 36.458 -9.061 3.032 1.00 . A A . 9 ARG HD3 1 1
11 8062 1 1 9 ARG HE H 37.891 -10.201 4.417 1.00 . A A . 9 ARG HE 1 1
11 8063 1 1 9 ARG HG2 H 36.616 -7.838 5.398 1.00 . A A . 9 ARG HG2 1 1
11 8064 1 1 9 ARG HG3 H 34.889 -8.194 5.388 1.00 . A A . 9 ARG HG3 1 1
11 8065 1 1 9 ARG HH11 H 34.639 -10.474 5.640 1.00 . A A . 9 ARG HH11 1 1
11 8066 1 1 9 ARG HH12 H 35.048 -11.672 6.823 1.00 . A A . 9 ARG HH12 1 1
11 8067 1 1 9 ARG HH21 H 38.437 -11.772 5.975 1.00 . A A . 9 ARG HH21 1 1
11 8068 1 1 9 ARG HH22 H 37.206 -12.407 7.014 1.00 . A A . 9 ARG HH22 1 1
11 8069 1 1 9 ARG N N 34.103 -5.782 5.525 1.00 . A A . 9 ARG N 1 1
11 8070 1 1 9 ARG NE N 36.952 -10.211 4.694 1.00 . A A . 9 ARG NE 1 1
11 8071 1 1 9 ARG NH1 N 35.321 -11.058 6.081 1.00 . A A . 9 ARG NH1 1 1
11 8072 1 1 9 ARG NH2 N 37.482 -11.797 6.272 1.00 . A A . 9 ARG NH2 1 1
11 8073 1 1 9 ARG O O 35.588 -3.446 3.515 1.00 . A A . 9 ARG O 1 1
11 8074 1 1 10 LEU C C 32.277 -2.760 2.298 1.00 . A A . 10 LEU C 1 1
11 8075 1 1 10 LEU CA C 33.407 -3.672 1.811 1.00 . A A . 10 LEU CA 1 1
11 8076 1 1 10 LEU CB C 32.995 -4.395 0.527 1.00 . A A . 10 LEU CB 1 1
11 8077 1 1 10 LEU CD1 C 34.437 -4.687 -1.505 1.00 . A A . 10 LEU CD1 1 1
11 8078 1 1 10 LEU CD2 C 35.347 -5.312 0.736 1.00 . A A . 10 LEU CD2 1 1
11 8079 1 1 10 LEU CG C 34.094 -5.243 -0.134 1.00 . A A . 10 LEU CG 1 1
11 8080 1 1 10 LEU H H 33.303 -5.471 2.930 1.00 . A A . 10 LEU H 1 1
11 8081 1 1 10 LEU HA H 34.268 -3.058 1.594 1.00 . A A . 10 LEU HA 1 1
11 8082 1 1 10 LEU HB2 H 32.159 -5.039 0.756 1.00 . A A . 10 LEU HB2 1 1
11 8083 1 1 10 LEU HB3 H 32.668 -3.653 -0.187 1.00 . A A . 10 LEU HB3 1 1
11 8084 1 1 10 LEU HD11 H 33.974 -3.720 -1.626 1.00 . A A . 10 LEU HD11 1 1
11 8085 1 1 10 LEU HD12 H 34.073 -5.359 -2.268 1.00 . A A . 10 LEU HD12 1 1
11 8086 1 1 10 LEU HD13 H 35.509 -4.588 -1.593 1.00 . A A . 10 LEU HD13 1 1
11 8087 1 1 10 LEU HD21 H 35.176 -5.985 1.563 1.00 . A A . 10 LEU HD21 1 1
11 8088 1 1 10 LEU HD22 H 35.577 -4.327 1.116 1.00 . A A . 10 LEU HD22 1 1
11 8089 1 1 10 LEU HD23 H 36.177 -5.670 0.145 1.00 . A A . 10 LEU HD23 1 1
11 8090 1 1 10 LEU HG H 33.724 -6.251 -0.269 1.00 . A A . 10 LEU HG 1 1
11 8091 1 1 10 LEU N N 33.813 -4.646 2.822 1.00 . A A . 10 LEU N 1 1
11 8092 1 1 10 LEU O O 32.157 -1.615 1.866 1.00 . A A . 10 LEU O 1 1
11 8093 1 1 11 ILE C C 30.964 -1.433 4.762 1.00 . A A . 11 ILE C 1 1
11 8094 1 1 11 ILE CA C 30.393 -2.412 3.748 1.00 . A A . 11 ILE CA 1 1
11 8095 1 1 11 ILE CB C 29.272 -3.245 4.398 1.00 . A A . 11 ILE CB 1 1
11 8096 1 1 11 ILE CD1 C 26.935 -3.031 5.398 1.00 . A A . 11 ILE CD1 1 1
11 8097 1 1 11 ILE CG1 C 27.990 -2.414 4.503 1.00 . A A . 11 ILE CG1 1 1
11 8098 1 1 11 ILE CG2 C 29.707 -3.737 5.766 1.00 . A A . 11 ILE CG2 1 1
11 8099 1 1 11 ILE H H 31.613 -4.144 3.574 1.00 . A A . 11 ILE H 1 1
11 8100 1 1 11 ILE HA H 29.978 -1.853 2.923 1.00 . A A . 11 ILE HA 1 1
11 8101 1 1 11 ILE HB H 29.085 -4.105 3.774 1.00 . A A . 11 ILE HB 1 1
11 8102 1 1 11 ILE HD11 H 26.426 -2.251 5.945 1.00 . A A . 11 ILE HD11 1 1
11 8103 1 1 11 ILE HD12 H 27.404 -3.710 6.094 1.00 . A A . 11 ILE HD12 1 1
11 8104 1 1 11 ILE HD13 H 26.220 -3.572 4.795 1.00 . A A . 11 ILE HD13 1 1
11 8105 1 1 11 ILE HG12 H 28.231 -1.441 4.901 1.00 . A A . 11 ILE HG12 1 1
11 8106 1 1 11 ILE HG13 H 27.562 -2.300 3.518 1.00 . A A . 11 ILE HG13 1 1
11 8107 1 1 11 ILE HG21 H 30.761 -3.553 5.891 1.00 . A A . 11 ILE HG21 1 1
11 8108 1 1 11 ILE HG22 H 29.512 -4.797 5.847 1.00 . A A . 11 ILE HG22 1 1
11 8109 1 1 11 ILE HG23 H 29.155 -3.210 6.530 1.00 . A A . 11 ILE HG23 1 1
11 8110 1 1 11 ILE N N 31.465 -3.241 3.222 1.00 . A A . 11 ILE N 1 1
11 8111 1 1 11 ILE O O 30.452 -0.329 4.953 1.00 . A A . 11 ILE O 1 1
11 8112 1 1 12 GLU C C 33.937 -0.287 5.696 1.00 . A A . 12 GLU C 1 1
11 8113 1 1 12 GLU CA C 32.765 -1.021 6.349 1.00 . A A . 12 GLU CA 1 1
11 8114 1 1 12 GLU CB C 33.264 -1.857 7.530 1.00 . A A . 12 GLU CB 1 1
11 8115 1 1 12 GLU CD C 31.723 -0.989 9.334 1.00 . A A . 12 GLU CD 1 1
11 8116 1 1 12 GLU CG C 33.158 -1.149 8.871 1.00 . A A . 12 GLU CG 1 1
11 8117 1 1 12 GLU H H 32.411 -2.734 5.120 1.00 . A A . 12 GLU H 1 1
11 8118 1 1 12 GLU HA H 32.065 -0.285 6.718 1.00 . A A . 12 GLU HA 1 1
11 8119 1 1 12 GLU HB2 H 32.685 -2.764 7.582 1.00 . A A . 12 GLU HB2 1 1
11 8120 1 1 12 GLU HB3 H 34.300 -2.112 7.363 1.00 . A A . 12 GLU HB3 1 1
11 8121 1 1 12 GLU HG2 H 33.696 -1.723 9.610 1.00 . A A . 12 GLU HG2 1 1
11 8122 1 1 12 GLU HG3 H 33.604 -0.169 8.784 1.00 . A A . 12 GLU HG3 1 1
11 8123 1 1 12 GLU N N 32.061 -1.850 5.376 1.00 . A A . 12 GLU N 1 1
11 8124 1 1 12 GLU O O 34.047 0.935 5.790 1.00 . A A . 12 GLU O 1 1
11 8125 1 1 12 GLU OE1 O 30.809 -1.378 8.578 1.00 . A A . 12 GLU OE1 1 1
11 8126 1 1 12 GLU OE2 O 31.514 -0.474 10.453 1.00 . A A . 12 GLU OE2 1 1
11 8127 1 1 13 SER C C 35.802 0.012 3.012 1.00 . A A . 13 SER C 1 1
11 8128 1 1 13 SER CA C 36.028 -0.487 4.442 1.00 . A A . 13 SER CA 1 1
11 8129 1 1 13 SER CB C 37.155 -1.517 4.442 1.00 . A A . 13 SER CB 1 1
11 8130 1 1 13 SER H H 34.710 -2.025 5.064 1.00 . A A . 13 SER H 1 1
11 8131 1 1 13 SER HA H 36.341 0.352 5.045 1.00 . A A . 13 SER HA 1 1
11 8132 1 1 13 SER HB2 H 37.001 -2.219 5.249 1.00 . A A . 13 SER HB2 1 1
11 8133 1 1 13 SER HB3 H 37.156 -2.047 3.499 1.00 . A A . 13 SER HB3 1 1
11 8134 1 1 13 SER HG H 38.769 -0.641 3.757 1.00 . A A . 13 SER HG 1 1
11 8135 1 1 13 SER N N 34.834 -1.051 5.070 1.00 . A A . 13 SER N 1 1
11 8136 1 1 13 SER O O 36.380 1.025 2.620 1.00 . A A . 13 SER O 1 1
11 8137 1 1 13 SER OG O 38.415 -0.891 4.613 1.00 . A A . 13 SER OG 1 1
11 8138 1 1 14 LEU C C 33.821 0.940 0.814 1.00 . A A . 14 LEU C 1 1
11 8139 1 1 14 LEU CA C 34.770 -0.244 0.839 1.00 . A A . 14 LEU CA 1 1
11 8140 1 1 14 LEU CB C 34.267 -1.380 -0.063 1.00 . A A . 14 LEU CB 1 1
11 8141 1 1 14 LEU CD1 C 34.925 -1.549 -2.480 1.00 . A A . 14 LEU CD1 1 1
11 8142 1 1 14 LEU CD2 C 32.507 -1.374 -1.848 1.00 . A A . 14 LEU CD2 1 1
11 8143 1 1 14 LEU CG C 33.927 -0.957 -1.494 1.00 . A A . 14 LEU CG 1 1
11 8144 1 1 14 LEU H H 34.551 -1.492 2.553 1.00 . A A . 14 LEU H 1 1
11 8145 1 1 14 LEU HA H 35.725 0.094 0.461 1.00 . A A . 14 LEU HA 1 1
11 8146 1 1 14 LEU HB2 H 35.034 -2.141 -0.107 1.00 . A A . 14 LEU HB2 1 1
11 8147 1 1 14 LEU HB3 H 33.389 -1.810 0.376 1.00 . A A . 14 LEU HB3 1 1
11 8148 1 1 14 LEU HD11 H 34.442 -1.698 -3.434 1.00 . A A . 14 LEU HD11 1 1
11 8149 1 1 14 LEU HD12 H 35.285 -2.495 -2.105 1.00 . A A . 14 LEU HD12 1 1
11 8150 1 1 14 LEU HD13 H 35.756 -0.870 -2.601 1.00 . A A . 14 LEU HD13 1 1
11 8151 1 1 14 LEU HD21 H 31.806 -0.763 -1.299 1.00 . A A . 14 LEU HD21 1 1
11 8152 1 1 14 LEU HD22 H 32.361 -2.412 -1.589 1.00 . A A . 14 LEU HD22 1 1
11 8153 1 1 14 LEU HD23 H 32.347 -1.242 -2.908 1.00 . A A . 14 LEU HD23 1 1
11 8154 1 1 14 LEU HG H 33.988 0.119 -1.566 1.00 . A A . 14 LEU HG 1 1
11 8155 1 1 14 LEU N N 34.991 -0.684 2.218 1.00 . A A . 14 LEU N 1 1
11 8156 1 1 14 LEU O O 34.227 2.045 0.457 1.00 . A A . 14 LEU O 1 1
11 8157 1 1 15 SER C C 32.264 3.101 1.673 1.00 . A A . 15 SER C 1 1
11 8158 1 1 15 SER CA C 31.589 1.810 1.226 1.00 . A A . 15 SER CA 1 1
11 8159 1 1 15 SER CB C 30.438 1.468 2.174 1.00 . A A . 15 SER CB 1 1
11 8160 1 1 15 SER H H 32.279 -0.172 1.474 1.00 . A A . 15 SER H 1 1
11 8161 1 1 15 SER HA H 31.203 1.942 0.226 1.00 . A A . 15 SER HA 1 1
11 8162 1 1 15 SER HB2 H 30.833 0.981 3.054 1.00 . A A . 15 SER HB2 1 1
11 8163 1 1 15 SER HB3 H 29.932 2.375 2.462 1.00 . A A . 15 SER HB3 1 1
11 8164 1 1 15 SER HG H 29.965 -0.167 1.202 1.00 . A A . 15 SER HG 1 1
11 8165 1 1 15 SER N N 32.564 0.725 1.199 1.00 . A A . 15 SER N 1 1
11 8166 1 1 15 SER O O 32.356 4.061 0.915 1.00 . A A . 15 SER O 1 1
11 8167 1 1 15 SER OG O 29.505 0.599 1.554 1.00 . A A . 15 SER OG 1 1
11 8168 1 1 16 GLN C C 34.281 4.958 2.412 1.00 . A A . 16 GLN C 1 1
11 8169 1 1 16 GLN CA C 33.404 4.282 3.467 1.00 . A A . 16 GLN CA 1 1
11 8170 1 1 16 GLN CB C 34.251 3.869 4.682 1.00 . A A . 16 GLN CB 1 1
11 8171 1 1 16 GLN CD C 36.583 4.331 3.805 1.00 . A A . 16 GLN CD 1 1
11 8172 1 1 16 GLN CG C 35.539 4.667 4.853 1.00 . A A . 16 GLN CG 1 1
11 8173 1 1 16 GLN H H 32.605 2.321 3.479 1.00 . A A . 16 GLN H 1 1
11 8174 1 1 16 GLN HA H 32.646 4.979 3.789 1.00 . A A . 16 GLN HA 1 1
11 8175 1 1 16 GLN HB2 H 33.659 3.993 5.574 1.00 . A A . 16 GLN HB2 1 1
11 8176 1 1 16 GLN HB3 H 34.514 2.825 4.580 1.00 . A A . 16 GLN HB3 1 1
11 8177 1 1 16 GLN HE21 H 37.498 6.067 4.118 1.00 . A A . 16 GLN HE21 1 1
11 8178 1 1 16 GLN HE22 H 38.210 5.052 2.914 1.00 . A A . 16 GLN HE22 1 1
11 8179 1 1 16 GLN HG2 H 35.305 5.715 4.778 1.00 . A A . 16 GLN HG2 1 1
11 8180 1 1 16 GLN HG3 H 35.950 4.460 5.830 1.00 . A A . 16 GLN HG3 1 1
11 8181 1 1 16 GLN N N 32.730 3.112 2.915 1.00 . A A . 16 GLN N 1 1
11 8182 1 1 16 GLN NE2 N 37.526 5.241 3.593 1.00 . A A . 16 GLN NE2 1 1
11 8183 1 1 16 GLN O O 34.514 6.164 2.469 1.00 . A A . 16 GLN O 1 1
11 8184 1 1 16 GLN OE1 O 36.533 3.269 3.186 1.00 . A A . 16 GLN OE1 1 1
11 8185 1 1 17 MET C C 34.867 5.109 -0.821 1.00 . A A . 17 MET C 1 1
11 8186 1 1 17 MET CA C 35.656 4.699 0.420 1.00 . A A . 17 MET CA 1 1
11 8187 1 1 17 MET CB C 36.706 3.654 0.043 1.00 . A A . 17 MET CB 1 1
11 8188 1 1 17 MET CE C 39.072 2.004 0.238 1.00 . A A . 17 MET CE 1 1
11 8189 1 1 17 MET CG C 37.779 4.177 -0.897 1.00 . A A . 17 MET CG 1 1
11 8190 1 1 17 MET H H 34.581 3.213 1.474 1.00 . A A . 17 MET H 1 1
11 8191 1 1 17 MET HA H 36.157 5.569 0.815 1.00 . A A . 17 MET HA 1 1
11 8192 1 1 17 MET HB2 H 37.188 3.305 0.944 1.00 . A A . 17 MET HB2 1 1
11 8193 1 1 17 MET HB3 H 36.212 2.822 -0.437 1.00 . A A . 17 MET HB3 1 1
11 8194 1 1 17 MET HE1 H 39.964 1.396 0.260 1.00 . A A . 17 MET HE1 1 1
11 8195 1 1 17 MET HE2 H 38.202 1.371 0.308 1.00 . A A . 17 MET HE2 1 1
11 8196 1 1 17 MET HE3 H 39.085 2.691 1.072 1.00 . A A . 17 MET HE3 1 1
11 8197 1 1 17 MET HG2 H 37.309 4.501 -1.813 1.00 . A A . 17 MET HG2 1 1
11 8198 1 1 17 MET HG3 H 38.272 5.015 -0.429 1.00 . A A . 17 MET HG3 1 1
11 8199 1 1 17 MET N N 34.785 4.172 1.464 1.00 . A A . 17 MET N 1 1
11 8200 1 1 17 MET O O 35.323 5.937 -1.606 1.00 . A A . 17 MET O 1 1
11 8201 1 1 17 MET SD S 39.018 2.927 -1.295 1.00 . A A . 17 MET SD 1 1
11 8202 1 1 18 LEU C C 32.099 6.167 -1.952 1.00 . A A . 18 LEU C 1 1
11 8203 1 1 18 LEU CA C 32.842 4.845 -2.140 1.00 . A A . 18 LEU CA 1 1
11 8204 1 1 18 LEU CB C 31.839 3.718 -2.383 1.00 . A A . 18 LEU CB 1 1
11 8205 1 1 18 LEU CD1 C 32.459 3.790 -4.809 1.00 . A A . 18 LEU CD1 1 1
11 8206 1 1 18 LEU CD2 C 33.195 1.869 -3.384 1.00 . A A . 18 LEU CD2 1 1
11 8207 1 1 18 LEU CG C 32.094 2.888 -3.639 1.00 . A A . 18 LEU CG 1 1
11 8208 1 1 18 LEU H H 33.363 3.881 -0.326 1.00 . A A . 18 LEU H 1 1
11 8209 1 1 18 LEU HA H 33.483 4.930 -3.004 1.00 . A A . 18 LEU HA 1 1
11 8210 1 1 18 LEU HB2 H 31.858 3.058 -1.528 1.00 . A A . 18 LEU HB2 1 1
11 8211 1 1 18 LEU HB3 H 30.852 4.152 -2.460 1.00 . A A . 18 LEU HB3 1 1
11 8212 1 1 18 LEU HD11 H 32.009 3.407 -5.714 1.00 . A A . 18 LEU HD11 1 1
11 8213 1 1 18 LEU HD12 H 33.533 3.815 -4.924 1.00 . A A . 18 LEU HD12 1 1
11 8214 1 1 18 LEU HD13 H 32.095 4.789 -4.621 1.00 . A A . 18 LEU HD13 1 1
11 8215 1 1 18 LEU HD21 H 33.423 1.348 -4.303 1.00 . A A . 18 LEU HD21 1 1
11 8216 1 1 18 LEU HD22 H 32.864 1.160 -2.640 1.00 . A A . 18 LEU HD22 1 1
11 8217 1 1 18 LEU HD23 H 34.081 2.375 -3.030 1.00 . A A . 18 LEU HD23 1 1
11 8218 1 1 18 LEU HG H 31.193 2.351 -3.897 1.00 . A A . 18 LEU HG 1 1
11 8219 1 1 18 LEU N N 33.686 4.531 -0.991 1.00 . A A . 18 LEU N 1 1
11 8220 1 1 18 LEU O O 32.333 7.129 -2.683 1.00 . A A . 18 LEU O 1 1
11 8221 1 1 19 SER C C 31.180 8.506 -0.034 1.00 . A A . 19 SER C 1 1
11 8222 1 1 19 SER CA C 30.379 7.396 -0.717 1.00 . A A . 19 SER CA 1 1
11 8223 1 1 19 SER CB C 29.172 7.029 0.147 1.00 . A A . 19 SER CB 1 1
11 8224 1 1 19 SER H H 31.020 5.398 -0.451 1.00 . A A . 19 SER H 1 1
11 8225 1 1 19 SER HA H 30.021 7.766 -1.665 1.00 . A A . 19 SER HA 1 1
11 8226 1 1 19 SER HB2 H 29.449 7.087 1.190 1.00 . A A . 19 SER HB2 1 1
11 8227 1 1 19 SER HB3 H 28.367 7.720 -0.051 1.00 . A A . 19 SER HB3 1 1
11 8228 1 1 19 SER HG H 27.794 5.640 0.084 1.00 . A A . 19 SER HG 1 1
11 8229 1 1 19 SER N N 31.183 6.201 -0.986 1.00 . A A . 19 SER N 1 1
11 8230 1 1 19 SER O O 30.610 9.510 0.395 1.00 . A A . 19 SER O 1 1
11 8231 1 1 19 SER OG O 28.726 5.713 -0.132 1.00 . A A . 19 SER OG 1 1
11 8232 1 1 20 MET C C 34.110 10.102 -0.417 1.00 . A A . 20 MET C 1 1
11 8233 1 1 20 MET CA C 33.345 9.349 0.662 1.00 . A A . 20 MET CA 1 1
11 8234 1 1 20 MET CB C 34.315 8.701 1.652 1.00 . A A . 20 MET CB 1 1
11 8235 1 1 20 MET CE C 35.862 10.774 4.905 1.00 . A A . 20 MET CE 1 1
11 8236 1 1 20 MET CG C 35.129 9.704 2.453 1.00 . A A . 20 MET CG 1 1
11 8237 1 1 20 MET H H 32.896 7.536 -0.326 1.00 . A A . 20 MET H 1 1
11 8238 1 1 20 MET HA H 32.710 10.044 1.191 1.00 . A A . 20 MET HA 1 1
11 8239 1 1 20 MET HB2 H 33.748 8.099 2.345 1.00 . A A . 20 MET HB2 1 1
11 8240 1 1 20 MET HB3 H 34.998 8.067 1.108 1.00 . A A . 20 MET HB3 1 1
11 8241 1 1 20 MET HE1 H 36.196 10.596 5.918 1.00 . A A . 20 MET HE1 1 1
11 8242 1 1 20 MET HE2 H 35.051 11.486 4.913 1.00 . A A . 20 MET HE2 1 1
11 8243 1 1 20 MET HE3 H 36.681 11.167 4.321 1.00 . A A . 20 MET HE3 1 1
11 8244 1 1 20 MET HG2 H 36.114 9.778 2.016 1.00 . A A . 20 MET HG2 1 1
11 8245 1 1 20 MET HG3 H 34.642 10.667 2.402 1.00 . A A . 20 MET HG3 1 1
11 8246 1 1 20 MET N N 32.492 8.339 0.050 1.00 . A A . 20 MET N 1 1
11 8247 1 1 20 MET O O 34.583 11.218 -0.201 1.00 . A A . 20 MET O 1 1
11 8248 1 1 20 MET SD S 35.300 9.233 4.186 1.00 . A A . 20 MET SD 1 1
11 8249 1 1 21 GLY C C 36.326 9.509 -2.855 1.00 . A A . 21 GLY C 1 1
11 8250 1 1 21 GLY CA C 34.933 10.077 -2.693 1.00 . A A . 21 GLY CA 1 1
11 8251 1 1 21 GLY H H 33.830 8.581 -1.682 1.00 . A A . 21 GLY H 1 1
11 8252 1 1 21 GLY HA2 H 34.374 9.903 -3.602 1.00 . A A . 21 GLY HA2 1 1
11 8253 1 1 21 GLY HA3 H 35.006 11.142 -2.522 1.00 . A A . 21 GLY HA3 1 1
11 8254 1 1 21 GLY N N 34.225 9.472 -1.582 1.00 . A A . 21 GLY N 1 1
11 8255 1 1 21 GLY O O 37.276 10.246 -3.115 1.00 . A A . 21 GLY O 1 1
11 8256 1 1 22 PHE C C 37.557 6.246 -3.629 1.00 . A A . 22 PHE C 1 1
11 8257 1 1 22 PHE CA C 37.728 7.533 -2.849 1.00 . A A . 22 PHE CA 1 1
11 8258 1 1 22 PHE CB C 38.335 7.243 -1.477 1.00 . A A . 22 PHE CB 1 1
11 8259 1 1 22 PHE CD1 C 39.675 9.349 -1.201 1.00 . A A . 22 PHE CD1 1 1
11 8260 1 1 22 PHE CD2 C 38.095 8.778 0.493 1.00 . A A . 22 PHE CD2 1 1
11 8261 1 1 22 PHE CE1 C 40.020 10.488 -0.499 1.00 . A A . 22 PHE CE1 1 1
11 8262 1 1 22 PHE CE2 C 38.437 9.915 1.200 1.00 . A A . 22 PHE CE2 1 1
11 8263 1 1 22 PHE CG C 38.708 8.482 -0.714 1.00 . A A . 22 PHE CG 1 1
11 8264 1 1 22 PHE CZ C 39.401 10.772 0.703 1.00 . A A . 22 PHE CZ 1 1
11 8265 1 1 22 PHE H H 35.655 7.647 -2.518 1.00 . A A . 22 PHE H 1 1
11 8266 1 1 22 PHE HA H 38.386 8.192 -3.398 1.00 . A A . 22 PHE HA 1 1
11 8267 1 1 22 PHE HB2 H 37.619 6.693 -0.884 1.00 . A A . 22 PHE HB2 1 1
11 8268 1 1 22 PHE HB3 H 39.228 6.648 -1.605 1.00 . A A . 22 PHE HB3 1 1
11 8269 1 1 22 PHE HD1 H 40.158 9.128 -2.140 1.00 . A A . 22 PHE HD1 1 1
11 8270 1 1 22 PHE HD2 H 37.341 8.110 0.883 1.00 . A A . 22 PHE HD2 1 1
11 8271 1 1 22 PHE HE1 H 40.775 11.156 -0.888 1.00 . A A . 22 PHE HE1 1 1
11 8272 1 1 22 PHE HE2 H 37.951 10.135 2.139 1.00 . A A . 22 PHE HE2 1 1
11 8273 1 1 22 PHE HZ H 39.670 11.660 1.254 1.00 . A A . 22 PHE HZ 1 1
11 8274 1 1 22 PHE N N 36.448 8.193 -2.710 1.00 . A A . 22 PHE N 1 1
11 8275 1 1 22 PHE O O 36.512 5.601 -3.560 1.00 . A A . 22 PHE O 1 1
11 8276 1 1 23 SER C C 39.877 4.000 -5.224 1.00 . A A . 23 SER C 1 1
11 8277 1 1 23 SER CA C 38.507 4.654 -5.150 1.00 . A A . 23 SER CA 1 1
11 8278 1 1 23 SER CB C 37.990 4.950 -6.557 1.00 . A A . 23 SER CB 1 1
11 8279 1 1 23 SER H H 39.389 6.420 -4.395 1.00 . A A . 23 SER H 1 1
11 8280 1 1 23 SER HA H 37.814 3.996 -4.648 1.00 . A A . 23 SER HA 1 1
11 8281 1 1 23 SER HB2 H 38.782 5.392 -7.144 1.00 . A A . 23 SER HB2 1 1
11 8282 1 1 23 SER HB3 H 37.669 4.030 -7.022 1.00 . A A . 23 SER HB3 1 1
11 8283 1 1 23 SER HG H 37.151 6.682 -6.924 1.00 . A A . 23 SER HG 1 1
11 8284 1 1 23 SER N N 38.576 5.870 -4.371 1.00 . A A . 23 SER N 1 1
11 8285 1 1 23 SER O O 40.733 4.244 -4.373 1.00 . A A . 23 SER O 1 1
11 8286 1 1 23 SER OG O 36.897 5.850 -6.519 1.00 . A A . 23 SER OG 1 1
11 8287 1 1 24 ASP C C 42.279 3.409 -7.294 1.00 . A A . 24 ASP C 1 1
11 8288 1 1 24 ASP CA C 41.385 2.542 -6.419 1.00 . A A . 24 ASP CA 1 1
11 8289 1 1 24 ASP CB C 41.210 1.156 -7.044 1.00 . A A . 24 ASP CB 1 1
11 8290 1 1 24 ASP CG C 40.373 1.194 -8.309 1.00 . A A . 24 ASP CG 1 1
11 8291 1 1 24 ASP H H 39.387 3.046 -6.911 1.00 . A A . 24 ASP H 1 1
11 8292 1 1 24 ASP HA H 41.839 2.439 -5.445 1.00 . A A . 24 ASP HA 1 1
11 8293 1 1 24 ASP HB2 H 42.182 0.752 -7.290 1.00 . A A . 24 ASP HB2 1 1
11 8294 1 1 24 ASP HB3 H 40.720 0.505 -6.331 1.00 . A A . 24 ASP HB3 1 1
11 8295 1 1 24 ASP N N 40.095 3.190 -6.250 1.00 . A A . 24 ASP N 1 1
11 8296 1 1 24 ASP O O 41.989 3.629 -8.469 1.00 . A A . 24 ASP O 1 1
11 8297 1 1 24 ASP OD1 O 39.136 1.329 -8.198 1.00 . A A . 24 ASP OD1 1 1
11 8298 1 1 24 ASP OD2 O 40.955 1.089 -9.410 1.00 . A A . 24 ASP OD2 1 1
11 8299 1 1 25 GLU C C 45.343 3.981 -8.158 1.00 . A A . 25 GLU C 1 1
11 8300 1 1 25 GLU CA C 44.272 4.785 -7.435 1.00 . A A . 25 GLU CA 1 1
11 8301 1 1 25 GLU CB C 44.918 5.796 -6.487 1.00 . A A . 25 GLU CB 1 1
11 8302 1 1 25 GLU CD C 46.329 7.884 -6.714 1.00 . A A . 25 GLU CD 1 1
11 8303 1 1 25 GLU CG C 45.028 7.194 -7.077 1.00 . A A . 25 GLU CG 1 1
11 8304 1 1 25 GLU H H 43.514 3.727 -5.756 1.00 . A A . 25 GLU H 1 1
11 8305 1 1 25 GLU HA H 43.695 5.323 -8.172 1.00 . A A . 25 GLU HA 1 1
11 8306 1 1 25 GLU HB2 H 44.327 5.854 -5.584 1.00 . A A . 25 GLU HB2 1 1
11 8307 1 1 25 GLU HB3 H 45.912 5.456 -6.236 1.00 . A A . 25 GLU HB3 1 1
11 8308 1 1 25 GLU HG2 H 44.966 7.123 -8.154 1.00 . A A . 25 GLU HG2 1 1
11 8309 1 1 25 GLU HG3 H 44.205 7.792 -6.710 1.00 . A A . 25 GLU HG3 1 1
11 8310 1 1 25 GLU N N 43.353 3.917 -6.708 1.00 . A A . 25 GLU N 1 1
11 8311 1 1 25 GLU O O 46.532 4.289 -8.069 1.00 . A A . 25 GLU O 1 1
11 8312 1 1 25 GLU OE1 O 47.384 7.480 -7.245 1.00 . A A . 25 GLU OE1 1 1
11 8313 1 1 25 GLU OE2 O 46.292 8.832 -5.900 1.00 . A A . 25 GLU OE2 1 1
11 8314 1 1 26 GLY C C 45.506 0.650 -9.583 1.00 . A A . 26 GLY C 1 1
11 8315 1 1 26 GLY CA C 45.847 2.130 -9.617 1.00 . A A . 26 GLY CA 1 1
11 8316 1 1 26 GLY H H 43.953 2.761 -8.916 1.00 . A A . 26 GLY H 1 1
11 8317 1 1 26 GLY HA2 H 45.855 2.459 -10.645 1.00 . A A . 26 GLY HA2 1 1
11 8318 1 1 26 GLY HA3 H 46.835 2.269 -9.199 1.00 . A A . 26 GLY HA3 1 1
11 8319 1 1 26 GLY N N 44.911 2.956 -8.880 1.00 . A A . 26 GLY N 1 1
11 8320 1 1 26 GLY O O 46.293 -0.178 -10.042 1.00 . A A . 26 GLY O 1 1
11 8321 1 1 27 GLY C C 44.578 -1.787 -7.786 1.00 . A A . 27 GLY C 1 1
11 8322 1 1 27 GLY CA C 43.945 -1.087 -8.966 1.00 . A A . 27 GLY CA 1 1
11 8323 1 1 27 GLY H H 43.749 0.998 -8.681 1.00 . A A . 27 GLY H 1 1
11 8324 1 1 27 GLY HA2 H 42.870 -1.143 -8.874 1.00 . A A . 27 GLY HA2 1 1
11 8325 1 1 27 GLY HA3 H 44.247 -1.586 -9.873 1.00 . A A . 27 GLY HA3 1 1
11 8326 1 1 27 GLY N N 44.340 0.307 -9.039 1.00 . A A . 27 GLY N 1 1
11 8327 1 1 27 GLY O O 44.844 -2.988 -7.831 1.00 . A A . 27 GLY O 1 1
11 8328 1 1 28 TRP C C 44.362 -1.942 -4.488 1.00 . A A . 28 TRP C 1 1
11 8329 1 1 28 TRP CA C 45.421 -1.572 -5.522 1.00 . A A . 28 TRP CA 1 1
11 8330 1 1 28 TRP CB C 46.419 -0.578 -4.919 1.00 . A A . 28 TRP CB 1 1
11 8331 1 1 28 TRP CD1 C 46.025 1.910 -5.332 1.00 . A A . 28 TRP CD1 1 1
11 8332 1 1 28 TRP CD2 C 44.870 1.066 -3.619 1.00 . A A . 28 TRP CD2 1 1
11 8333 1 1 28 TRP CE2 C 44.547 2.424 -3.745 1.00 . A A . 28 TRP CE2 1 1
11 8334 1 1 28 TRP CE3 C 44.268 0.320 -2.608 1.00 . A A . 28 TRP CE3 1 1
11 8335 1 1 28 TRP CG C 45.810 0.755 -4.646 1.00 . A A . 28 TRP CG 1 1
11 8336 1 1 28 TRP CH2 C 43.062 2.292 -1.913 1.00 . A A . 28 TRP CH2 1 1
11 8337 1 1 28 TRP CZ2 C 43.642 3.053 -2.895 1.00 . A A . 28 TRP CZ2 1 1
11 8338 1 1 28 TRP CZ3 C 43.370 0.939 -1.767 1.00 . A A . 28 TRP CZ3 1 1
11 8339 1 1 28 TRP H H 44.571 -0.079 -6.760 1.00 . A A . 28 TRP H 1 1
11 8340 1 1 28 TRP HA H 45.954 -2.469 -5.801 1.00 . A A . 28 TRP HA 1 1
11 8341 1 1 28 TRP HB2 H 46.794 -0.973 -3.984 1.00 . A A . 28 TRP HB2 1 1
11 8342 1 1 28 TRP HB3 H 47.242 -0.439 -5.606 1.00 . A A . 28 TRP HB3 1 1
11 8343 1 1 28 TRP HD1 H 46.696 2.002 -6.172 1.00 . A A . 28 TRP HD1 1 1
11 8344 1 1 28 TRP HE1 H 45.248 3.841 -5.116 1.00 . A A . 28 TRP HE1 1 1
11 8345 1 1 28 TRP HE3 H 44.494 -0.728 -2.478 1.00 . A A . 28 TRP HE3 1 1
11 8346 1 1 28 TRP HH2 H 42.351 2.727 -1.230 1.00 . A A . 28 TRP HH2 1 1
11 8347 1 1 28 TRP HZ2 H 43.397 4.097 -3.000 1.00 . A A . 28 TRP HZ2 1 1
11 8348 1 1 28 TRP HZ3 H 42.893 0.374 -0.981 1.00 . A A . 28 TRP HZ3 1 1
11 8349 1 1 28 TRP N N 44.816 -1.028 -6.725 1.00 . A A . 28 TRP N 1 1
11 8350 1 1 28 TRP NE1 N 45.270 2.921 -4.796 1.00 . A A . 28 TRP NE1 1 1
11 8351 1 1 28 TRP O O 44.545 -2.888 -3.736 1.00 . A A . 28 TRP O 1 1
11 8352 1 1 29 LEU C C 42.008 -2.996 -3.331 1.00 . A A . 29 LEU C 1 1
11 8353 1 1 29 LEU CA C 42.201 -1.495 -3.467 1.00 . A A . 29 LEU CA 1 1
11 8354 1 1 29 LEU CB C 40.892 -0.801 -3.861 1.00 . A A . 29 LEU CB 1 1
11 8355 1 1 29 LEU CD1 C 39.408 -0.885 -1.847 1.00 . A A . 29 LEU CD1 1 1
11 8356 1 1 29 LEU CD2 C 38.415 -1.092 -4.128 1.00 . A A . 29 LEU CD2 1 1
11 8357 1 1 29 LEU CG C 39.623 -1.407 -3.258 1.00 . A A . 29 LEU CG 1 1
11 8358 1 1 29 LEU H H 43.124 -0.449 -5.053 1.00 . A A . 29 LEU H 1 1
11 8359 1 1 29 LEU HA H 42.518 -1.113 -2.511 1.00 . A A . 29 LEU HA 1 1
11 8360 1 1 29 LEU HB2 H 40.953 0.232 -3.544 1.00 . A A . 29 LEU HB2 1 1
11 8361 1 1 29 LEU HB3 H 40.803 -0.823 -4.936 1.00 . A A . 29 LEU HB3 1 1
11 8362 1 1 29 LEU HD11 H 40.362 -0.778 -1.352 1.00 . A A . 29 LEU HD11 1 1
11 8363 1 1 29 LEU HD12 H 38.792 -1.581 -1.295 1.00 . A A . 29 LEU HD12 1 1
11 8364 1 1 29 LEU HD13 H 38.915 0.077 -1.889 1.00 . A A . 29 LEU HD13 1 1
11 8365 1 1 29 LEU HD21 H 37.561 -1.649 -3.772 1.00 . A A . 29 LEU HD21 1 1
11 8366 1 1 29 LEU HD22 H 38.625 -1.367 -5.151 1.00 . A A . 29 LEU HD22 1 1
11 8367 1 1 29 LEU HD23 H 38.200 -0.034 -4.075 1.00 . A A . 29 LEU HD23 1 1
11 8368 1 1 29 LEU HG H 39.732 -2.480 -3.207 1.00 . A A . 29 LEU HG 1 1
11 8369 1 1 29 LEU N N 43.251 -1.203 -4.440 1.00 . A A . 29 LEU N 1 1
11 8370 1 1 29 LEU O O 42.332 -3.580 -2.296 1.00 . A A . 29 LEU O 1 1
11 8371 1 1 30 THR C C 42.509 -5.772 -3.783 1.00 . A A . 30 THR C 1 1
11 8372 1 1 30 THR CA C 41.282 -5.061 -4.355 1.00 . A A . 30 THR CA 1 1
11 8373 1 1 30 THR CB C 40.982 -5.578 -5.765 1.00 . A A . 30 THR CB 1 1
11 8374 1 1 30 THR CG2 C 39.840 -4.849 -6.441 1.00 . A A . 30 THR CG2 1 1
11 8375 1 1 30 THR H H 41.254 -3.107 -5.175 1.00 . A A . 30 THR H 1 1
11 8376 1 1 30 THR HA H 40.433 -5.263 -3.718 1.00 . A A . 30 THR HA 1 1
11 8377 1 1 30 THR HB H 40.716 -6.623 -5.705 1.00 . A A . 30 THR HB 1 1
11 8378 1 1 30 THR HG1 H 42.819 -6.028 -6.274 1.00 . A A . 30 THR HG1 1 1
11 8379 1 1 30 THR HG21 H 39.301 -5.536 -7.078 1.00 . A A . 30 THR HG21 1 1
11 8380 1 1 30 THR HG22 H 40.232 -4.039 -7.037 1.00 . A A . 30 THR HG22 1 1
11 8381 1 1 30 THR HG23 H 39.171 -4.454 -5.691 1.00 . A A . 30 THR HG23 1 1
11 8382 1 1 30 THR N N 41.493 -3.623 -4.376 1.00 . A A . 30 THR N 1 1
11 8383 1 1 30 THR O O 42.402 -6.870 -3.239 1.00 . A A . 30 THR O 1 1
11 8384 1 1 30 THR OG1 O 42.121 -5.456 -6.599 1.00 . A A . 30 THR OG1 1 1
11 8385 1 1 31 ARG C C 45.304 -5.209 -2.034 1.00 . A A . 31 ARG C 1 1
11 8386 1 1 31 ARG CA C 44.928 -5.726 -3.427 1.00 . A A . 31 ARG CA 1 1
11 8387 1 1 31 ARG CB C 46.070 -5.424 -4.401 1.00 . A A . 31 ARG CB 1 1
11 8388 1 1 31 ARG CD C 46.744 -5.751 -6.804 1.00 . A A . 31 ARG CD 1 1
11 8389 1 1 31 ARG CG C 45.631 -5.329 -5.855 1.00 . A A . 31 ARG CG 1 1
11 8390 1 1 31 ARG CZ C 47.076 -8.138 -6.310 1.00 . A A . 31 ARG CZ 1 1
11 8391 1 1 31 ARG H H 43.714 -4.275 -4.374 1.00 . A A . 31 ARG H 1 1
11 8392 1 1 31 ARG HA H 44.793 -6.795 -3.373 1.00 . A A . 31 ARG HA 1 1
11 8393 1 1 31 ARG HB2 H 46.523 -4.484 -4.124 1.00 . A A . 31 ARG HB2 1 1
11 8394 1 1 31 ARG HB3 H 46.810 -6.207 -4.321 1.00 . A A . 31 ARG HB3 1 1
11 8395 1 1 31 ARG HD2 H 46.305 -6.029 -7.751 1.00 . A A . 31 ARG HD2 1 1
11 8396 1 1 31 ARG HD3 H 47.410 -4.914 -6.950 1.00 . A A . 31 ARG HD3 1 1
11 8397 1 1 31 ARG HE H 48.390 -6.695 -5.900 1.00 . A A . 31 ARG HE 1 1
11 8398 1 1 31 ARG HG2 H 44.778 -5.972 -6.008 1.00 . A A . 31 ARG HG2 1 1
11 8399 1 1 31 ARG HG3 H 45.356 -4.308 -6.070 1.00 . A A . 31 ARG HG3 1 1
11 8400 1 1 31 ARG HH11 H 45.325 -7.691 -7.214 1.00 . A A . 31 ARG HH11 1 1
11 8401 1 1 31 ARG HH12 H 45.565 -9.367 -6.849 1.00 . A A . 31 ARG HH12 1 1
11 8402 1 1 31 ARG HH21 H 48.722 -8.901 -5.418 1.00 . A A . 31 ARG HH21 1 1
11 8403 1 1 31 ARG HH22 H 47.499 -10.056 -5.831 1.00 . A A . 31 ARG HH22 1 1
11 8404 1 1 31 ARG N N 43.680 -5.144 -3.921 1.00 . A A . 31 ARG N 1 1
11 8405 1 1 31 ARG NE N 47.510 -6.882 -6.287 1.00 . A A . 31 ARG NE 1 1
11 8406 1 1 31 ARG NH1 N 45.892 -8.421 -6.834 1.00 . A A . 31 ARG NH1 1 1
11 8407 1 1 31 ARG NH2 N 47.827 -9.112 -5.812 1.00 . A A . 31 ARG NH2 1 1
11 8408 1 1 31 ARG O O 45.310 -5.969 -1.064 1.00 . A A . 31 ARG O 1 1
11 8409 1 1 32 LEU C C 45.058 -3.686 0.436 1.00 . A A . 32 LEU C 1 1
11 8410 1 1 32 LEU CA C 46.035 -3.317 -0.675 1.00 . A A . 32 LEU CA 1 1
11 8411 1 1 32 LEU CB C 46.220 -1.790 -0.843 1.00 . A A . 32 LEU CB 1 1
11 8412 1 1 32 LEU CD1 C 45.349 -1.166 1.450 1.00 . A A . 32 LEU CD1 1 1
11 8413 1 1 32 LEU CD2 C 45.745 0.593 -0.243 1.00 . A A . 32 LEU CD2 1 1
11 8414 1 1 32 LEU CG C 45.311 -0.850 -0.031 1.00 . A A . 32 LEU CG 1 1
11 8415 1 1 32 LEU H H 45.627 -3.362 -2.754 1.00 . A A . 32 LEU H 1 1
11 8416 1 1 32 LEU HA H 46.995 -3.744 -0.419 1.00 . A A . 32 LEU HA 1 1
11 8417 1 1 32 LEU HB2 H 47.242 -1.555 -0.583 1.00 . A A . 32 LEU HB2 1 1
11 8418 1 1 32 LEU HB3 H 46.080 -1.559 -1.891 1.00 . A A . 32 LEU HB3 1 1
11 8419 1 1 32 LEU HD11 H 45.494 -0.250 2.003 1.00 . A A . 32 LEU HD11 1 1
11 8420 1 1 32 LEU HD12 H 46.164 -1.844 1.653 1.00 . A A . 32 LEU HD12 1 1
11 8421 1 1 32 LEU HD13 H 44.416 -1.621 1.743 1.00 . A A . 32 LEU HD13 1 1
11 8422 1 1 32 LEU HD21 H 46.115 0.715 -1.250 1.00 . A A . 32 LEU HD21 1 1
11 8423 1 1 32 LEU HD22 H 46.529 0.837 0.459 1.00 . A A . 32 LEU HD22 1 1
11 8424 1 1 32 LEU HD23 H 44.906 1.252 -0.084 1.00 . A A . 32 LEU HD23 1 1
11 8425 1 1 32 LEU HG H 44.292 -0.946 -0.374 1.00 . A A . 32 LEU HG 1 1
11 8426 1 1 32 LEU N N 45.636 -3.919 -1.943 1.00 . A A . 32 LEU N 1 1
11 8427 1 1 32 LEU O O 45.423 -4.410 1.364 1.00 . A A . 32 LEU O 1 1
11 8428 1 1 33 LEU C C 42.810 -5.036 1.637 1.00 . A A . 33 LEU C 1 1
11 8429 1 1 33 LEU CA C 42.827 -3.532 1.370 1.00 . A A . 33 LEU CA 1 1
11 8430 1 1 33 LEU CB C 41.443 -3.047 0.929 1.00 . A A . 33 LEU CB 1 1
11 8431 1 1 33 LEU CD1 C 41.676 -0.586 1.350 1.00 . A A . 33 LEU CD1 1 1
11 8432 1 1 33 LEU CD2 C 39.419 -1.660 1.439 1.00 . A A . 33 LEU CD2 1 1
11 8433 1 1 33 LEU CG C 40.904 -1.847 1.708 1.00 . A A . 33 LEU CG 1 1
11 8434 1 1 33 LEU H H 43.561 -2.643 -0.402 1.00 . A A . 33 LEU H 1 1
11 8435 1 1 33 LEU HA H 43.102 -3.022 2.280 1.00 . A A . 33 LEU HA 1 1
11 8436 1 1 33 LEU HB2 H 41.497 -2.777 -0.117 1.00 . A A . 33 LEU HB2 1 1
11 8437 1 1 33 LEU HB3 H 40.745 -3.861 1.039 1.00 . A A . 33 LEU HB3 1 1
11 8438 1 1 33 LEU HD11 H 42.662 -0.632 1.786 1.00 . A A . 33 LEU HD11 1 1
11 8439 1 1 33 LEU HD12 H 41.152 0.277 1.733 1.00 . A A . 33 LEU HD12 1 1
11 8440 1 1 33 LEU HD13 H 41.759 -0.509 0.276 1.00 . A A . 33 LEU HD13 1 1
11 8441 1 1 33 LEU HD21 H 39.225 -0.627 1.191 1.00 . A A . 33 LEU HD21 1 1
11 8442 1 1 33 LEU HD22 H 38.857 -1.929 2.321 1.00 . A A . 33 LEU HD22 1 1
11 8443 1 1 33 LEU HD23 H 39.121 -2.291 0.616 1.00 . A A . 33 LEU HD23 1 1
11 8444 1 1 33 LEU HG H 41.033 -2.027 2.766 1.00 . A A . 33 LEU HG 1 1
11 8445 1 1 33 LEU N N 43.820 -3.211 0.353 1.00 . A A . 33 LEU N 1 1
11 8446 1 1 33 LEU O O 43.097 -5.488 2.745 1.00 . A A . 33 LEU O 1 1
11 8447 1 1 34 GLN C C 43.557 -7.826 1.549 1.00 . A A . 34 GLN C 1 1
11 8448 1 1 34 GLN CA C 42.411 -7.259 0.704 1.00 . A A . 34 GLN CA 1 1
11 8449 1 1 34 GLN CB C 42.439 -7.869 -0.694 1.00 . A A . 34 GLN CB 1 1
11 8450 1 1 34 GLN CD C 40.837 -9.633 -1.527 1.00 . A A . 34 GLN CD 1 1
11 8451 1 1 34 GLN CG C 42.090 -9.348 -0.726 1.00 . A A . 34 GLN CG 1 1
11 8452 1 1 34 GLN H H 42.245 -5.369 -0.244 1.00 . A A . 34 GLN H 1 1
11 8453 1 1 34 GLN HA H 41.475 -7.517 1.175 1.00 . A A . 34 GLN HA 1 1
11 8454 1 1 34 GLN HB2 H 41.731 -7.340 -1.312 1.00 . A A . 34 GLN HB2 1 1
11 8455 1 1 34 GLN HB3 H 43.429 -7.745 -1.109 1.00 . A A . 34 GLN HB3 1 1
11 8456 1 1 34 GLN HE21 H 39.934 -8.054 -0.724 1.00 . A A . 34 GLN HE21 1 1
11 8457 1 1 34 GLN HE22 H 38.997 -8.958 -1.859 1.00 . A A . 34 GLN HE22 1 1
11 8458 1 1 34 GLN HG2 H 42.912 -9.889 -1.169 1.00 . A A . 34 GLN HG2 1 1
11 8459 1 1 34 GLN HG3 H 41.940 -9.691 0.287 1.00 . A A . 34 GLN HG3 1 1
11 8460 1 1 34 GLN N N 42.473 -5.802 0.607 1.00 . A A . 34 GLN N 1 1
11 8461 1 1 34 GLN NE2 N 39.820 -8.797 -1.352 1.00 . A A . 34 GLN NE2 1 1
11 8462 1 1 34 GLN O O 43.418 -8.887 2.158 1.00 . A A . 34 GLN O 1 1
11 8463 1 1 34 GLN OE1 O 40.782 -10.593 -2.295 1.00 . A A . 34 GLN OE1 1 1
11 8464 1 1 35 THR C C 45.567 -7.168 3.863 1.00 . A A . 35 THR C 1 1
11 8465 1 1 35 THR CA C 45.814 -7.544 2.409 1.00 . A A . 35 THR CA 1 1
11 8466 1 1 35 THR CB C 47.108 -6.896 1.911 1.00 . A A . 35 THR CB 1 1
11 8467 1 1 35 THR CG2 C 48.358 -7.589 2.410 1.00 . A A . 35 THR CG2 1 1
11 8468 1 1 35 THR H H 44.708 -6.254 1.121 1.00 . A A . 35 THR H 1 1
11 8469 1 1 35 THR HA H 45.893 -8.619 2.328 1.00 . A A . 35 THR HA 1 1
11 8470 1 1 35 THR HB H 47.140 -5.871 2.255 1.00 . A A . 35 THR HB 1 1
11 8471 1 1 35 THR HG1 H 47.616 -7.674 0.188 1.00 . A A . 35 THR HG1 1 1
11 8472 1 1 35 THR HG21 H 49.112 -7.569 1.638 1.00 . A A . 35 THR HG21 1 1
11 8473 1 1 35 THR HG22 H 48.125 -8.614 2.660 1.00 . A A . 35 THR HG22 1 1
11 8474 1 1 35 THR HG23 H 48.726 -7.078 3.287 1.00 . A A . 35 THR HG23 1 1
11 8475 1 1 35 THR N N 44.674 -7.104 1.606 1.00 . A A . 35 THR N 1 1
11 8476 1 1 35 THR O O 45.396 -8.030 4.726 1.00 . A A . 35 THR O 1 1
11 8477 1 1 35 THR OG1 O 47.156 -6.891 0.495 1.00 . A A . 35 THR OG1 1 1
11 8478 1 1 36 LYS C C 43.866 -5.560 5.925 1.00 . A A . 36 LYS C 1 1
11 8479 1 1 36 LYS CA C 45.313 -5.331 5.459 1.00 . A A . 36 LYS CA 1 1
11 8480 1 1 36 LYS CB C 45.636 -3.836 5.489 1.00 . A A . 36 LYS CB 1 1
11 8481 1 1 36 LYS CD C 47.601 -2.886 4.239 1.00 . A A . 36 LYS CD 1 1
11 8482 1 1 36 LYS CE C 48.659 -1.827 4.505 1.00 . A A . 36 LYS CE 1 1
11 8483 1 1 36 LYS CG C 47.126 -3.534 5.531 1.00 . A A . 36 LYS CG 1 1
11 8484 1 1 36 LYS H H 45.728 -5.259 3.371 1.00 . A A . 36 LYS H 1 1
11 8485 1 1 36 LYS HA H 45.978 -5.844 6.137 1.00 . A A . 36 LYS HA 1 1
11 8486 1 1 36 LYS HB2 H 45.222 -3.372 4.607 1.00 . A A . 36 LYS HB2 1 1
11 8487 1 1 36 LYS HB3 H 45.177 -3.399 6.365 1.00 . A A . 36 LYS HB3 1 1
11 8488 1 1 36 LYS HD2 H 48.020 -3.647 3.599 1.00 . A A . 36 LYS HD2 1 1
11 8489 1 1 36 LYS HD3 H 46.756 -2.423 3.748 1.00 . A A . 36 LYS HD3 1 1
11 8490 1 1 36 LYS HE2 H 48.231 -0.853 4.318 1.00 . A A . 36 LYS HE2 1 1
11 8491 1 1 36 LYS HE3 H 48.964 -1.893 5.538 1.00 . A A . 36 LYS HE3 1 1
11 8492 1 1 36 LYS HG2 H 47.324 -2.862 6.353 1.00 . A A . 36 LYS HG2 1 1
11 8493 1 1 36 LYS HG3 H 47.666 -4.457 5.680 1.00 . A A . 36 LYS HG3 1 1
11 8494 1 1 36 LYS HZ1 H 50.691 -1.583 4.082 1.00 . A A . 36 LYS HZ1 1 1
11 8495 1 1 36 LYS HZ2 H 49.698 -1.549 2.713 1.00 . A A . 36 LYS HZ2 1 1
11 8496 1 1 36 LYS HZ3 H 50.032 -3.020 3.477 1.00 . A A . 36 LYS HZ3 1 1
11 8497 1 1 36 LYS N N 45.546 -5.867 4.117 1.00 . A A . 36 LYS N 1 1
11 8498 1 1 36 LYS NZ N 49.853 -2.007 3.633 1.00 . A A . 36 LYS NZ 1 1
11 8499 1 1 36 LYS O O 43.274 -4.688 6.557 1.00 . A A . 36 LYS O 1 1
11 8500 1 1 37 ASN C C 40.986 -5.913 5.568 1.00 . A A . 37 ASN C 1 1
11 8501 1 1 37 ASN CA C 41.924 -7.030 6.006 1.00 . A A . 37 ASN CA 1 1
11 8502 1 1 37 ASN CB C 41.841 -7.227 7.522 1.00 . A A . 37 ASN CB 1 1
11 8503 1 1 37 ASN CG C 40.411 -7.339 8.014 1.00 . A A . 37 ASN CG 1 1
11 8504 1 1 37 ASN H H 43.796 -7.392 5.114 1.00 . A A . 37 ASN H 1 1
11 8505 1 1 37 ASN HA H 41.631 -7.946 5.515 1.00 . A A . 37 ASN HA 1 1
11 8506 1 1 37 ASN HB2 H 42.366 -8.134 7.789 1.00 . A A . 37 ASN HB2 1 1
11 8507 1 1 37 ASN HB3 H 42.308 -6.385 8.014 1.00 . A A . 37 ASN HB3 1 1
11 8508 1 1 37 ASN HD21 H 40.757 -5.957 9.401 1.00 . A A . 37 ASN HD21 1 1
11 8509 1 1 37 ASN HD22 H 39.154 -6.600 9.366 1.00 . A A . 37 ASN HD22 1 1
11 8510 1 1 37 ASN N N 43.293 -6.726 5.611 1.00 . A A . 37 ASN N 1 1
11 8511 1 1 37 ASN ND2 N 40.074 -6.555 9.031 1.00 . A A . 37 ASN ND2 1 1
11 8512 1 1 37 ASN O O 40.210 -5.388 6.366 1.00 . A A . 37 ASN O 1 1
11 8513 1 1 37 ASN OD1 O 39.621 -8.124 7.489 1.00 . A A . 37 ASN OD1 1 1
11 8514 1 1 38 TYR C C 40.351 -3.267 4.708 1.00 . A A . 38 TYR C 1 1
11 8515 1 1 38 TYR CA C 40.253 -4.459 3.774 1.00 . A A . 38 TYR CA 1 1
11 8516 1 1 38 TYR CB C 38.797 -4.907 3.651 1.00 . A A . 38 TYR CB 1 1
11 8517 1 1 38 TYR CD1 C 38.889 -7.400 3.278 1.00 . A A . 38 TYR CD1 1 1
11 8518 1 1 38 TYR CD2 C 38.129 -6.021 1.487 1.00 . A A . 38 TYR CD2 1 1
11 8519 1 1 38 TYR CE1 C 38.706 -8.523 2.494 1.00 . A A . 38 TYR CE1 1 1
11 8520 1 1 38 TYR CE2 C 37.945 -7.139 0.699 1.00 . A A . 38 TYR CE2 1 1
11 8521 1 1 38 TYR CG C 38.605 -6.132 2.788 1.00 . A A . 38 TYR CG 1 1
11 8522 1 1 38 TYR CZ C 38.233 -8.388 1.206 1.00 . A A . 38 TYR CZ 1 1
11 8523 1 1 38 TYR H H 41.734 -5.977 3.717 1.00 . A A . 38 TYR H 1 1
11 8524 1 1 38 TYR HA H 40.630 -4.183 2.805 1.00 . A A . 38 TYR HA 1 1
11 8525 1 1 38 TYR HB2 H 38.415 -5.133 4.635 1.00 . A A . 38 TYR HB2 1 1
11 8526 1 1 38 TYR HB3 H 38.217 -4.102 3.223 1.00 . A A . 38 TYR HB3 1 1
11 8527 1 1 38 TYR HD1 H 39.258 -7.503 4.287 1.00 . A A . 38 TYR HD1 1 1
11 8528 1 1 38 TYR HD2 H 37.904 -5.040 1.093 1.00 . A A . 38 TYR HD2 1 1
11 8529 1 1 38 TYR HE1 H 38.932 -9.501 2.893 1.00 . A A . 38 TYR HE1 1 1
11 8530 1 1 38 TYR HE2 H 37.574 -7.032 -0.309 1.00 . A A . 38 TYR HE2 1 1
11 8531 1 1 38 TYR HH H 37.138 -9.797 0.497 1.00 . A A . 38 TYR HH 1 1
11 8532 1 1 38 TYR N N 41.080 -5.536 4.297 1.00 . A A . 38 TYR N 1 1
11 8533 1 1 38 TYR O O 39.370 -2.876 5.341 1.00 . A A . 38 TYR O 1 1
11 8534 1 1 38 TYR OH O 38.050 -9.502 0.424 1.00 . A A . 38 TYR OH 1 1
11 8535 1 1 39 ASP C C 41.506 -0.257 5.084 1.00 . A A . 39 ASP C 1 1
11 8536 1 1 39 ASP CA C 41.804 -1.607 5.722 1.00 . A A . 39 ASP CA 1 1
11 8537 1 1 39 ASP CB C 43.255 -1.633 6.203 1.00 . A A . 39 ASP CB 1 1
11 8538 1 1 39 ASP CG C 44.235 -1.290 5.099 1.00 . A A . 39 ASP CG 1 1
11 8539 1 1 39 ASP H H 42.305 -3.107 4.322 1.00 . A A . 39 ASP H 1 1
11 8540 1 1 39 ASP HA H 41.158 -1.729 6.579 1.00 . A A . 39 ASP HA 1 1
11 8541 1 1 39 ASP HB2 H 43.375 -0.913 7.002 1.00 . A A . 39 ASP HB2 1 1
11 8542 1 1 39 ASP HB3 H 43.488 -2.621 6.574 1.00 . A A . 39 ASP HB3 1 1
11 8543 1 1 39 ASP N N 41.555 -2.724 4.825 1.00 . A A . 39 ASP N 1 1
11 8544 1 1 39 ASP O O 41.904 0.025 3.953 1.00 . A A . 39 ASP O 1 1
11 8545 1 1 39 ASP OD1 O 43.917 -1.554 3.920 1.00 . A A . 39 ASP OD1 1 1
11 8546 1 1 39 ASP OD2 O 45.320 -0.757 5.413 1.00 . A A . 39 ASP OD2 1 1
11 8547 1 1 40 ILE C C 41.681 2.839 5.918 1.00 . A A . 40 ILE C 1 1
11 8548 1 1 40 ILE CA C 40.552 1.944 5.455 1.00 . A A . 40 ILE CA 1 1
11 8549 1 1 40 ILE CB C 39.218 2.468 6.023 1.00 . A A . 40 ILE CB 1 1
11 8550 1 1 40 ILE CD1 C 37.973 0.630 7.293 1.00 . A A . 40 ILE CD1 1 1
11 8551 1 1 40 ILE CG1 C 38.898 1.827 7.380 1.00 . A A . 40 ILE CG1 1 1
11 8552 1 1 40 ILE CG2 C 38.096 2.224 5.026 1.00 . A A . 40 ILE CG2 1 1
11 8553 1 1 40 ILE H H 40.645 0.289 6.773 1.00 . A A . 40 ILE H 1 1
11 8554 1 1 40 ILE HA H 40.503 1.965 4.375 1.00 . A A . 40 ILE HA 1 1
11 8555 1 1 40 ILE HB H 39.312 3.536 6.155 1.00 . A A . 40 ILE HB 1 1
11 8556 1 1 40 ILE HD11 H 38.491 -0.192 6.821 1.00 . A A . 40 ILE HD11 1 1
11 8557 1 1 40 ILE HD12 H 37.102 0.890 6.707 1.00 . A A . 40 ILE HD12 1 1
11 8558 1 1 40 ILE HD13 H 37.665 0.339 8.287 1.00 . A A . 40 ILE HD13 1 1
11 8559 1 1 40 ILE HG12 H 39.816 1.505 7.847 1.00 . A A . 40 ILE HG12 1 1
11 8560 1 1 40 ILE HG13 H 38.424 2.565 8.011 1.00 . A A . 40 ILE HG13 1 1
11 8561 1 1 40 ILE HG21 H 37.167 2.597 5.430 1.00 . A A . 40 ILE HG21 1 1
11 8562 1 1 40 ILE HG22 H 38.009 1.165 4.836 1.00 . A A . 40 ILE HG22 1 1
11 8563 1 1 40 ILE HG23 H 38.321 2.739 4.104 1.00 . A A . 40 ILE HG23 1 1
11 8564 1 1 40 ILE N N 40.856 0.589 5.869 1.00 . A A . 40 ILE N 1 1
11 8565 1 1 40 ILE O O 42.155 3.713 5.193 1.00 . A A . 40 ILE O 1 1
11 8566 1 1 41 GLY C C 44.292 3.635 6.793 1.00 . A A . 41 GLY C 1 1
11 8567 1 1 41 GLY CA C 43.163 3.351 7.753 1.00 . A A . 41 GLY CA 1 1
11 8568 1 1 41 GLY H H 41.655 1.885 7.668 1.00 . A A . 41 GLY H 1 1
11 8569 1 1 41 GLY HA2 H 42.759 4.274 8.097 1.00 . A A . 41 GLY HA2 1 1
11 8570 1 1 41 GLY HA3 H 43.552 2.800 8.594 1.00 . A A . 41 GLY HA3 1 1
11 8571 1 1 41 GLY N N 42.097 2.592 7.153 1.00 . A A . 41 GLY N 1 1
11 8572 1 1 41 GLY O O 44.892 4.710 6.822 1.00 . A A . 41 GLY O 1 1
11 8573 1 1 42 ALA C C 45.075 3.194 3.602 1.00 . A A . 42 ALA C 1 1
11 8574 1 1 42 ALA CA C 45.638 2.806 4.956 1.00 . A A . 42 ALA CA 1 1
11 8575 1 1 42 ALA CB C 46.441 1.519 4.856 1.00 . A A . 42 ALA CB 1 1
11 8576 1 1 42 ALA H H 44.051 1.845 5.972 1.00 . A A . 42 ALA H 1 1
11 8577 1 1 42 ALA HA H 46.294 3.590 5.289 1.00 . A A . 42 ALA HA 1 1
11 8578 1 1 42 ALA HB1 H 45.949 0.841 4.175 1.00 . A A . 42 ALA HB1 1 1
11 8579 1 1 42 ALA HB2 H 46.511 1.061 5.832 1.00 . A A . 42 ALA HB2 1 1
11 8580 1 1 42 ALA HB3 H 47.433 1.741 4.490 1.00 . A A . 42 ALA HB3 1 1
11 8581 1 1 42 ALA N N 44.575 2.669 5.941 1.00 . A A . 42 ALA N 1 1
11 8582 1 1 42 ALA O O 45.753 3.825 2.791 1.00 . A A . 42 ALA O 1 1
11 8583 1 1 43 ALA C C 43.285 4.648 1.841 1.00 . A A . 43 ALA C 1 1
11 8584 1 1 43 ALA CA C 43.168 3.153 2.113 1.00 . A A . 43 ALA CA 1 1
11 8585 1 1 43 ALA CB C 41.709 2.725 2.144 1.00 . A A . 43 ALA CB 1 1
11 8586 1 1 43 ALA H H 43.339 2.333 4.063 1.00 . A A . 43 ALA H 1 1
11 8587 1 1 43 ALA HA H 43.666 2.611 1.321 1.00 . A A . 43 ALA HA 1 1
11 8588 1 1 43 ALA HB1 H 41.582 1.937 2.869 1.00 . A A . 43 ALA HB1 1 1
11 8589 1 1 43 ALA HB2 H 41.420 2.365 1.167 1.00 . A A . 43 ALA HB2 1 1
11 8590 1 1 43 ALA HB3 H 41.092 3.568 2.415 1.00 . A A . 43 ALA HB3 1 1
11 8591 1 1 43 ALA N N 43.826 2.826 3.370 1.00 . A A . 43 ALA N 1 1
11 8592 1 1 43 ALA O O 43.609 5.067 0.732 1.00 . A A . 43 ALA O 1 1
11 8593 1 1 44 LEU C C 44.519 7.296 2.287 1.00 . A A . 44 LEU C 1 1
11 8594 1 1 44 LEU CA C 43.132 6.895 2.772 1.00 . A A . 44 LEU CA 1 1
11 8595 1 1 44 LEU CB C 42.848 7.544 4.128 1.00 . A A . 44 LEU CB 1 1
11 8596 1 1 44 LEU CD1 C 40.358 7.275 4.259 1.00 . A A . 44 LEU CD1 1 1
11 8597 1 1 44 LEU CD2 C 41.480 9.156 5.470 1.00 . A A . 44 LEU CD2 1 1
11 8598 1 1 44 LEU CG C 41.506 8.272 4.233 1.00 . A A . 44 LEU CG 1 1
11 8599 1 1 44 LEU H H 42.800 5.045 3.740 1.00 . A A . 44 LEU H 1 1
11 8600 1 1 44 LEU HA H 42.400 7.233 2.061 1.00 . A A . 44 LEU HA 1 1
11 8601 1 1 44 LEU HB2 H 42.876 6.774 4.887 1.00 . A A . 44 LEU HB2 1 1
11 8602 1 1 44 LEU HB3 H 43.634 8.259 4.332 1.00 . A A . 44 LEU HB3 1 1
11 8603 1 1 44 LEU HD11 H 40.714 6.305 3.944 1.00 . A A . 44 LEU HD11 1 1
11 8604 1 1 44 LEU HD12 H 39.578 7.607 3.590 1.00 . A A . 44 LEU HD12 1 1
11 8605 1 1 44 LEU HD13 H 39.965 7.205 5.263 1.00 . A A . 44 LEU HD13 1 1
11 8606 1 1 44 LEU HD21 H 42.005 8.663 6.276 1.00 . A A . 44 LEU HD21 1 1
11 8607 1 1 44 LEU HD22 H 40.457 9.334 5.764 1.00 . A A . 44 LEU HD22 1 1
11 8608 1 1 44 LEU HD23 H 41.961 10.097 5.250 1.00 . A A . 44 LEU HD23 1 1
11 8609 1 1 44 LEU HG H 41.378 8.904 3.367 1.00 . A A . 44 LEU HG 1 1
11 8610 1 1 44 LEU N N 43.037 5.445 2.878 1.00 . A A . 44 LEU N 1 1
11 8611 1 1 44 LEU O O 44.674 7.898 1.224 1.00 . A A . 44 LEU O 1 1
11 8612 1 1 45 ASP C C 47.241 6.999 1.310 1.00 . A A . 45 ASP C 1 1
11 8613 1 1 45 ASP CA C 46.905 7.291 2.773 1.00 . A A . 45 ASP CA 1 1
11 8614 1 1 45 ASP CB C 47.847 6.505 3.685 1.00 . A A . 45 ASP CB 1 1
11 8615 1 1 45 ASP CG C 49.279 6.517 3.186 1.00 . A A . 45 ASP CG 1 1
11 8616 1 1 45 ASP H H 45.318 6.503 3.931 1.00 . A A . 45 ASP H 1 1
11 8617 1 1 45 ASP HA H 47.046 8.346 2.956 1.00 . A A . 45 ASP HA 1 1
11 8618 1 1 45 ASP HB2 H 47.828 6.940 4.674 1.00 . A A . 45 ASP HB2 1 1
11 8619 1 1 45 ASP HB3 H 47.513 5.480 3.740 1.00 . A A . 45 ASP HB3 1 1
11 8620 1 1 45 ASP N N 45.521 6.966 3.090 1.00 . A A . 45 ASP N 1 1
11 8621 1 1 45 ASP O O 48.074 7.681 0.714 1.00 . A A . 45 ASP O 1 1
11 8622 1 1 45 ASP OD1 O 49.932 7.578 3.279 1.00 . A A . 45 ASP OD1 1 1
11 8623 1 1 45 ASP OD2 O 49.747 5.465 2.702 1.00 . A A . 45 ASP OD2 1 1
11 8624 1 1 46 THR C C 45.886 6.174 -1.639 1.00 . A A . 46 THR C 1 1
11 8625 1 1 46 THR CA C 46.896 5.592 -0.646 1.00 . A A . 46 THR CA 1 1
11 8626 1 1 46 THR CB C 46.935 4.070 -0.780 1.00 . A A . 46 THR CB 1 1
11 8627 1 1 46 THR CG2 C 47.663 3.387 0.357 1.00 . A A . 46 THR CG2 1 1
11 8628 1 1 46 THR H H 45.980 5.439 1.259 1.00 . A A . 46 THR H 1 1
11 8629 1 1 46 THR HA H 47.873 5.979 -0.894 1.00 . A A . 46 THR HA 1 1
11 8630 1 1 46 THR HB H 47.444 3.814 -1.698 1.00 . A A . 46 THR HB 1 1
11 8631 1 1 46 THR HG1 H 45.536 2.996 -1.626 1.00 . A A . 46 THR HG1 1 1
11 8632 1 1 46 THR HG21 H 48.387 4.067 0.780 1.00 . A A . 46 THR HG21 1 1
11 8633 1 1 46 THR HG22 H 48.170 2.509 -0.016 1.00 . A A . 46 THR HG22 1 1
11 8634 1 1 46 THR HG23 H 46.954 3.097 1.118 1.00 . A A . 46 THR HG23 1 1
11 8635 1 1 46 THR N N 46.619 5.970 0.740 1.00 . A A . 46 THR N 1 1
11 8636 1 1 46 THR O O 46.263 6.590 -2.735 1.00 . A A . 46 THR O 1 1
11 8637 1 1 46 THR OG1 O 45.627 3.534 -0.837 1.00 . A A . 46 THR OG1 1 1
11 8638 1 1 47 ILE C C 43.756 8.178 -2.465 1.00 . A A . 47 ILE C 1 1
11 8639 1 1 47 ILE CA C 43.572 6.695 -2.180 1.00 . A A . 47 ILE CA 1 1
11 8640 1 1 47 ILE CB C 42.150 6.471 -1.627 1.00 . A A . 47 ILE CB 1 1
11 8641 1 1 47 ILE CD1 C 40.776 6.683 0.504 1.00 . A A . 47 ILE CD1 1 1
11 8642 1 1 47 ILE CG1 C 41.984 7.164 -0.275 1.00 . A A . 47 ILE CG1 1 1
11 8643 1 1 47 ILE CG2 C 41.860 4.986 -1.504 1.00 . A A . 47 ILE CG2 1 1
11 8644 1 1 47 ILE H H 44.348 5.824 -0.402 1.00 . A A . 47 ILE H 1 1
11 8645 1 1 47 ILE HA H 43.656 6.154 -3.111 1.00 . A A . 47 ILE HA 1 1
11 8646 1 1 47 ILE HB H 41.445 6.893 -2.327 1.00 . A A . 47 ILE HB 1 1
11 8647 1 1 47 ILE HD11 H 40.175 6.045 -0.124 1.00 . A A . 47 ILE HD11 1 1
11 8648 1 1 47 ILE HD12 H 40.191 7.533 0.821 1.00 . A A . 47 ILE HD12 1 1
11 8649 1 1 47 ILE HD13 H 41.104 6.128 1.371 1.00 . A A . 47 ILE HD13 1 1
11 8650 1 1 47 ILE HG12 H 42.862 6.981 0.322 1.00 . A A . 47 ILE HG12 1 1
11 8651 1 1 47 ILE HG13 H 41.876 8.227 -0.433 1.00 . A A . 47 ILE HG13 1 1
11 8652 1 1 47 ILE HG21 H 42.716 4.494 -1.075 1.00 . A A . 47 ILE HG21 1 1
11 8653 1 1 47 ILE HG22 H 41.657 4.574 -2.483 1.00 . A A . 47 ILE HG22 1 1
11 8654 1 1 47 ILE HG23 H 41.000 4.833 -0.868 1.00 . A A . 47 ILE HG23 1 1
11 8655 1 1 47 ILE N N 44.604 6.183 -1.276 1.00 . A A . 47 ILE N 1 1
11 8656 1 1 47 ILE O O 43.491 8.638 -3.576 1.00 . A A . 47 ILE O 1 1
11 8657 1 1 48 GLN C C 44.929 11.003 -0.358 1.00 . A A . 48 GLN C 1 1
11 8658 1 1 48 GLN CA C 44.415 10.359 -1.642 1.00 . A A . 48 GLN CA 1 1
11 8659 1 1 48 GLN CB C 43.108 11.029 -2.078 1.00 . A A . 48 GLN CB 1 1
11 8660 1 1 48 GLN CD C 41.725 10.973 -4.198 1.00 . A A . 48 GLN CD 1 1
11 8661 1 1 48 GLN CG C 43.053 11.349 -3.565 1.00 . A A . 48 GLN CG 1 1
11 8662 1 1 48 GLN H H 44.406 8.513 -0.605 1.00 . A A . 48 GLN H 1 1
11 8663 1 1 48 GLN HA H 45.153 10.495 -2.418 1.00 . A A . 48 GLN HA 1 1
11 8664 1 1 48 GLN HB2 H 42.285 10.370 -1.845 1.00 . A A . 48 GLN HB2 1 1
11 8665 1 1 48 GLN HB3 H 42.988 11.950 -1.529 1.00 . A A . 48 GLN HB3 1 1
11 8666 1 1 48 GLN HE21 H 42.015 9.060 -3.737 1.00 . A A . 48 GLN HE21 1 1
11 8667 1 1 48 GLN HE22 H 40.537 9.416 -4.567 1.00 . A A . 48 GLN HE22 1 1
11 8668 1 1 48 GLN HG2 H 43.208 12.409 -3.695 1.00 . A A . 48 GLN HG2 1 1
11 8669 1 1 48 GLN HG3 H 43.841 10.806 -4.067 1.00 . A A . 48 GLN HG3 1 1
11 8670 1 1 48 GLN N N 44.208 8.928 -1.469 1.00 . A A . 48 GLN N 1 1
11 8671 1 1 48 GLN NE2 N 41.392 9.687 -4.163 1.00 . A A . 48 GLN NE2 1 1
11 8672 1 1 48 GLN O O 44.390 12.009 0.100 1.00 . A A . 48 GLN O 1 1
11 8673 1 1 48 GLN OE1 O 41.007 11.829 -4.715 1.00 . A A . 48 GLN OE1 1 1
11 8674 1 1 49 TYR C C 47.954 10.344 1.664 1.00 . A A . 49 TYR C 1 1
11 8675 1 1 49 TYR CA C 46.562 10.932 1.450 1.00 . A A . 49 TYR CA 1 1
11 8676 1 1 49 TYR CB C 45.669 10.600 2.648 1.00 . A A . 49 TYR CB 1 1
11 8677 1 1 49 TYR CD1 C 44.612 12.837 3.144 1.00 . A A . 49 TYR CD1 1 1
11 8678 1 1 49 TYR CD2 C 43.184 11.029 2.530 1.00 . A A . 49 TYR CD2 1 1
11 8679 1 1 49 TYR CE1 C 43.514 13.669 3.263 1.00 . A A . 49 TYR CE1 1 1
11 8680 1 1 49 TYR CE2 C 42.081 11.855 2.647 1.00 . A A . 49 TYR CE2 1 1
11 8681 1 1 49 TYR CG C 44.465 11.506 2.777 1.00 . A A . 49 TYR CG 1 1
11 8682 1 1 49 TYR CZ C 42.252 13.173 3.013 1.00 . A A . 49 TYR CZ 1 1
11 8683 1 1 49 TYR H H 46.363 9.613 -0.188 1.00 . A A . 49 TYR H 1 1
11 8684 1 1 49 TYR HA H 46.645 12.003 1.356 1.00 . A A . 49 TYR HA 1 1
11 8685 1 1 49 TYR HB2 H 45.310 9.586 2.552 1.00 . A A . 49 TYR HB2 1 1
11 8686 1 1 49 TYR HB3 H 46.250 10.689 3.557 1.00 . A A . 49 TYR HB3 1 1
11 8687 1 1 49 TYR HD1 H 45.602 13.222 3.339 1.00 . A A . 49 TYR HD1 1 1
11 8688 1 1 49 TYR HD2 H 43.052 9.997 2.243 1.00 . A A . 49 TYR HD2 1 1
11 8689 1 1 49 TYR HE1 H 43.648 14.701 3.550 1.00 . A A . 49 TYR HE1 1 1
11 8690 1 1 49 TYR HE2 H 41.093 11.466 2.453 1.00 . A A . 49 TYR HE2 1 1
11 8691 1 1 49 TYR HH H 41.379 14.873 2.806 1.00 . A A . 49 TYR HH 1 1
11 8692 1 1 49 TYR N N 45.974 10.415 0.219 1.00 . A A . 49 TYR N 1 1
11 8693 1 1 49 TYR O O 48.400 10.167 2.798 1.00 . A A . 49 TYR O 1 1
11 8694 1 1 49 TYR OH O 41.157 13.998 3.130 1.00 . A A . 49 TYR OH 1 1
11 8695 1 1 50 SER C C 51.044 10.545 0.575 1.00 . A A . 50 SER C 1 1
11 8696 1 1 50 SER CA C 49.970 9.461 0.620 1.00 . A A . 50 SER CA 1 1
11 8697 1 1 50 SER CB C 50.171 8.481 -0.537 1.00 . A A . 50 SER CB 1 1
11 8698 1 1 50 SER H H 48.217 10.200 -0.312 1.00 . A A . 50 SER H 1 1
11 8699 1 1 50 SER HA H 50.058 8.924 1.552 1.00 . A A . 50 SER HA 1 1
11 8700 1 1 50 SER HB2 H 49.300 8.499 -1.176 1.00 . A A . 50 SER HB2 1 1
11 8701 1 1 50 SER HB3 H 51.041 8.773 -1.106 1.00 . A A . 50 SER HB3 1 1
11 8702 1 1 50 SER HG H 49.535 6.834 0.314 1.00 . A A . 50 SER HG 1 1
11 8703 1 1 50 SER N N 48.631 10.038 0.562 1.00 . A A . 50 SER N 1 1
11 8704 1 1 50 SER O O 52.177 10.293 0.168 1.00 . A A . 50 SER O 1 1
11 8705 1 1 50 SER OG O 50.358 7.159 -0.062 1.00 . A A . 50 SER OG 1 1
11 8706 1 1 51 LYS C C 51.609 13.574 2.364 1.00 . A A . 51 LYS C 1 1
11 8707 1 1 51 LYS CA C 51.619 12.870 1.011 1.00 . A A . 51 LYS CA 1 1
11 8708 1 1 51 LYS CB C 51.272 13.865 -0.098 1.00 . A A . 51 LYS CB 1 1
11 8709 1 1 51 LYS CD C 51.894 14.593 -2.422 1.00 . A A . 51 LYS CD 1 1
11 8710 1 1 51 LYS CE C 52.472 14.155 -3.759 1.00 . A A . 51 LYS CE 1 1
11 8711 1 1 51 LYS CG C 51.717 13.413 -1.480 1.00 . A A . 51 LYS CG 1 1
11 8712 1 1 51 LYS H H 49.765 11.893 1.316 1.00 . A A . 51 LYS H 1 1
11 8713 1 1 51 LYS HA H 52.608 12.475 0.831 1.00 . A A . 51 LYS HA 1 1
11 8714 1 1 51 LYS HB2 H 50.201 14.007 -0.116 1.00 . A A . 51 LYS HB2 1 1
11 8715 1 1 51 LYS HB3 H 51.750 14.810 0.119 1.00 . A A . 51 LYS HB3 1 1
11 8716 1 1 51 LYS HD2 H 50.933 15.055 -2.591 1.00 . A A . 51 LYS HD2 1 1
11 8717 1 1 51 LYS HD3 H 52.565 15.307 -1.967 1.00 . A A . 51 LYS HD3 1 1
11 8718 1 1 51 LYS HE2 H 53.409 14.669 -3.915 1.00 . A A . 51 LYS HE2 1 1
11 8719 1 1 51 LYS HE3 H 52.647 13.090 -3.729 1.00 . A A . 51 LYS HE3 1 1
11 8720 1 1 51 LYS HG2 H 52.657 12.892 -1.391 1.00 . A A . 51 LYS HG2 1 1
11 8721 1 1 51 LYS HG3 H 50.969 12.747 -1.887 1.00 . A A . 51 LYS HG3 1 1
11 8722 1 1 51 LYS HZ1 H 50.582 14.189 -4.650 1.00 . A A . 51 LYS HZ1 1 1
11 8723 1 1 51 LYS HZ2 H 51.851 13.949 -5.743 1.00 . A A . 51 LYS HZ2 1 1
11 8724 1 1 51 LYS HZ3 H 51.574 15.485 -5.095 1.00 . A A . 51 LYS HZ3 1 1
11 8725 1 1 51 LYS N N 50.683 11.752 1.000 1.00 . A A . 51 LYS N 1 1
11 8726 1 1 51 LYS NZ N 51.556 14.465 -4.891 1.00 . A A . 51 LYS NZ 1 1
11 8727 1 1 51 LYS O O 51.540 14.801 2.437 1.00 . A A . 51 LYS O 1 1
11 8728 1 1 52 HIS C C 53.090 13.376 5.359 1.00 . A A . 52 HIS C 1 1
11 8729 1 1 52 HIS CA C 51.675 13.334 4.787 1.00 . A A . 52 HIS CA 1 1
11 8730 1 1 52 HIS CB C 50.752 12.506 5.691 1.00 . A A . 52 HIS CB 1 1
11 8731 1 1 52 HIS CD2 C 52.463 10.605 6.113 1.00 . A A . 52 HIS CD2 1 1
11 8732 1 1 52 HIS CE1 C 51.968 10.130 8.165 1.00 . A A . 52 HIS CE1 1 1
11 8733 1 1 52 HIS CG C 51.454 11.437 6.476 1.00 . A A . 52 HIS CG 1 1
11 8734 1 1 52 HIS H H 51.730 11.817 3.312 1.00 . A A . 52 HIS H 1 1
11 8735 1 1 52 HIS HA H 51.296 14.343 4.732 1.00 . A A . 52 HIS HA 1 1
11 8736 1 1 52 HIS HB2 H 50.267 13.165 6.396 1.00 . A A . 52 HIS HB2 1 1
11 8737 1 1 52 HIS HB3 H 50.000 12.029 5.080 1.00 . A A . 52 HIS HB3 1 1
11 8738 1 1 52 HIS HD1 H 50.463 11.546 8.335 1.00 . A A . 52 HIS HD1 1 1
11 8739 1 1 52 HIS HD2 H 52.947 10.577 5.147 1.00 . A A . 52 HIS HD2 1 1
11 8740 1 1 52 HIS HE1 H 51.959 9.675 9.144 1.00 . A A . 52 HIS HE1 1 1
11 8741 1 1 52 HIS N N 51.677 12.788 3.435 1.00 . A A . 52 HIS N 1 1
11 8742 1 1 52 HIS ND1 N 51.152 11.121 7.782 1.00 . A A . 52 HIS ND1 1 1
11 8743 1 1 52 HIS NE2 N 52.783 9.779 7.188 1.00 . A A . 52 HIS NE2 1 1
11 8744 1 1 52 HIS O O 53.227 13.383 6.601 1.00 . A A . 52 HIS O 1 1
11 8745 1 1 52 HIS OXT O 54.050 13.402 4.559 1.00 . A A . 52 HIS OXT 1 1
12 8746 1 1 1 GLY C C 35.388 -11.081 -4.967 1.00 . A A . 1 GLY C 1 1
12 8747 1 1 1 GLY CA C 36.742 -11.460 -5.537 1.00 . A A . 1 GLY CA 1 1
12 8748 1 1 1 GLY H1 H 37.565 -11.726 -7.438 1.00 . A A . 1 GLY H1 1 1
12 8749 1 1 1 GLY H2 H 37.210 -10.116 -7.067 1.00 . A A . 1 GLY H2 1 1
12 8750 1 1 1 GLY H3 H 35.962 -11.189 -7.457 1.00 . A A . 1 GLY H3 1 1
12 8751 1 1 1 GLY HA2 H 36.879 -12.525 -5.432 1.00 . A A . 1 GLY HA2 1 1
12 8752 1 1 1 GLY HA3 H 37.510 -10.951 -4.974 1.00 . A A . 1 GLY HA3 1 1
12 8753 1 1 1 GLY N N 36.879 -11.098 -6.975 1.00 . A A . 1 GLY N 1 1
12 8754 1 1 1 GLY O O 35.141 -9.917 -4.655 1.00 . A A . 1 GLY O 1 1
12 8755 1 1 2 SER C C 33.198 -11.734 -2.780 1.00 . A A . 2 SER C 1 1
12 8756 1 1 2 SER CA C 33.172 -11.838 -4.301 1.00 . A A . 2 SER CA 1 1
12 8757 1 1 2 SER CB C 32.231 -12.965 -4.731 1.00 . A A . 2 SER CB 1 1
12 8758 1 1 2 SER H H 34.766 -12.977 -5.102 1.00 . A A . 2 SER H 1 1
12 8759 1 1 2 SER HA H 32.810 -10.906 -4.708 1.00 . A A . 2 SER HA 1 1
12 8760 1 1 2 SER HB2 H 31.208 -12.665 -4.558 1.00 . A A . 2 SER HB2 1 1
12 8761 1 1 2 SER HB3 H 32.373 -13.167 -5.783 1.00 . A A . 2 SER HB3 1 1
12 8762 1 1 2 SER HG H 32.399 -14.910 -4.581 1.00 . A A . 2 SER HG 1 1
12 8763 1 1 2 SER N N 34.510 -12.070 -4.834 1.00 . A A . 2 SER N 1 1
12 8764 1 1 2 SER O O 33.593 -12.674 -2.089 1.00 . A A . 2 SER O 1 1
12 8765 1 1 2 SER OG O 32.488 -14.151 -4.000 1.00 . A A . 2 SER OG 1 1
12 8766 1 1 3 PRO C C 31.435 -10.790 -0.164 1.00 . A A . 3 PRO C 1 1
12 8767 1 1 3 PRO CA C 32.746 -10.347 -0.802 1.00 . A A . 3 PRO CA 1 1
12 8768 1 1 3 PRO CB C 32.910 -8.832 -0.705 1.00 . A A . 3 PRO CB 1 1
12 8769 1 1 3 PRO CD C 32.290 -9.414 -2.984 1.00 . A A . 3 PRO CD 1 1
12 8770 1 1 3 PRO CG C 32.357 -8.281 -1.984 1.00 . A A . 3 PRO CG 1 1
12 8771 1 1 3 PRO HA H 33.572 -10.834 -0.304 1.00 . A A . 3 PRO HA 1 1
12 8772 1 1 3 PRO HB2 H 32.361 -8.466 0.151 1.00 . A A . 3 PRO HB2 1 1
12 8773 1 1 3 PRO HB3 H 33.958 -8.591 -0.594 1.00 . A A . 3 PRO HB3 1 1
12 8774 1 1 3 PRO HD2 H 31.273 -9.565 -3.311 1.00 . A A . 3 PRO HD2 1 1
12 8775 1 1 3 PRO HD3 H 32.932 -9.206 -3.828 1.00 . A A . 3 PRO HD3 1 1
12 8776 1 1 3 PRO HG2 H 31.369 -7.884 -1.809 1.00 . A A . 3 PRO HG2 1 1
12 8777 1 1 3 PRO HG3 H 33.009 -7.501 -2.351 1.00 . A A . 3 PRO HG3 1 1
12 8778 1 1 3 PRO N N 32.774 -10.581 -2.236 1.00 . A A . 3 PRO N 1 1
12 8779 1 1 3 PRO O O 30.487 -11.160 -0.856 1.00 . A A . 3 PRO O 1 1
12 8780 1 1 4 PRO C C 28.942 -10.363 1.547 1.00 . A A . 4 PRO C 1 1
12 8781 1 1 4 PRO CA C 30.180 -11.170 1.926 1.00 . A A . 4 PRO CA 1 1
12 8782 1 1 4 PRO CB C 30.562 -10.904 3.385 1.00 . A A . 4 PRO CB 1 1
12 8783 1 1 4 PRO CD C 32.468 -10.341 2.059 1.00 . A A . 4 PRO CD 1 1
12 8784 1 1 4 PRO CG C 32.052 -10.880 3.398 1.00 . A A . 4 PRO CG 1 1
12 8785 1 1 4 PRO HA H 29.972 -12.221 1.793 1.00 . A A . 4 PRO HA 1 1
12 8786 1 1 4 PRO HB2 H 30.149 -9.957 3.701 1.00 . A A . 4 PRO HB2 1 1
12 8787 1 1 4 PRO HB3 H 30.177 -11.696 4.009 1.00 . A A . 4 PRO HB3 1 1
12 8788 1 1 4 PRO HD2 H 32.545 -9.263 2.092 1.00 . A A . 4 PRO HD2 1 1
12 8789 1 1 4 PRO HD3 H 33.406 -10.777 1.749 1.00 . A A . 4 PRO HD3 1 1
12 8790 1 1 4 PRO HG2 H 32.404 -10.234 4.188 1.00 . A A . 4 PRO HG2 1 1
12 8791 1 1 4 PRO HG3 H 32.435 -11.881 3.532 1.00 . A A . 4 PRO HG3 1 1
12 8792 1 1 4 PRO N N 31.372 -10.764 1.174 1.00 . A A . 4 PRO N 1 1
12 8793 1 1 4 PRO O O 28.876 -9.772 0.469 1.00 . A A . 4 PRO O 1 1
12 8794 1 1 5 GLU C C 26.792 -8.230 2.843 1.00 . A A . 5 GLU C 1 1
12 8795 1 1 5 GLU CA C 26.720 -9.616 2.214 1.00 . A A . 5 GLU CA 1 1
12 8796 1 1 5 GLU CB C 25.534 -10.394 2.788 1.00 . A A . 5 GLU CB 1 1
12 8797 1 1 5 GLU CD C 24.740 -12.485 1.603 1.00 . A A . 5 GLU CD 1 1
12 8798 1 1 5 GLU CG C 25.670 -11.903 2.653 1.00 . A A . 5 GLU CG 1 1
12 8799 1 1 5 GLU H H 28.081 -10.841 3.283 1.00 . A A . 5 GLU H 1 1
12 8800 1 1 5 GLU HA H 26.590 -9.509 1.147 1.00 . A A . 5 GLU HA 1 1
12 8801 1 1 5 GLU HB2 H 25.437 -10.157 3.837 1.00 . A A . 5 GLU HB2 1 1
12 8802 1 1 5 GLU HB3 H 24.634 -10.087 2.274 1.00 . A A . 5 GLU HB3 1 1
12 8803 1 1 5 GLU HG2 H 26.687 -12.136 2.377 1.00 . A A . 5 GLU HG2 1 1
12 8804 1 1 5 GLU HG3 H 25.443 -12.358 3.606 1.00 . A A . 5 GLU HG3 1 1
12 8805 1 1 5 GLU N N 27.962 -10.347 2.444 1.00 . A A . 5 GLU N 1 1
12 8806 1 1 5 GLU O O 25.818 -7.756 3.427 1.00 . A A . 5 GLU O 1 1
12 8807 1 1 5 GLU OE1 O 25.093 -12.440 0.406 1.00 . A A . 5 GLU OE1 1 1
12 8808 1 1 5 GLU OE2 O 23.661 -12.988 1.980 1.00 . A A . 5 GLU OE2 1 1
12 8809 1 1 6 ALA C C 28.942 -6.433 4.647 1.00 . A A . 6 ALA C 1 1
12 8810 1 1 6 ALA CA C 28.217 -6.286 3.316 1.00 . A A . 6 ALA CA 1 1
12 8811 1 1 6 ALA CB C 26.923 -5.502 3.493 1.00 . A A . 6 ALA CB 1 1
12 8812 1 1 6 ALA H H 28.708 -8.067 2.288 1.00 . A A . 6 ALA H 1 1
12 8813 1 1 6 ALA HA H 28.854 -5.741 2.631 1.00 . A A . 6 ALA HA 1 1
12 8814 1 1 6 ALA HB1 H 27.141 -4.444 3.491 1.00 . A A . 6 ALA HB1 1 1
12 8815 1 1 6 ALA HB2 H 26.463 -5.773 4.431 1.00 . A A . 6 ALA HB2 1 1
12 8816 1 1 6 ALA HB3 H 26.248 -5.731 2.681 1.00 . A A . 6 ALA HB3 1 1
12 8817 1 1 6 ALA N N 27.968 -7.608 2.741 1.00 . A A . 6 ALA N 1 1
12 8818 1 1 6 ALA O O 28.383 -6.158 5.708 1.00 . A A . 6 ALA O 1 1
12 8819 1 1 7 ASP C C 31.837 -5.850 6.052 1.00 . A A . 7 ASP C 1 1
12 8820 1 1 7 ASP CA C 31.006 -7.087 5.763 1.00 . A A . 7 ASP CA 1 1
12 8821 1 1 7 ASP CB C 31.915 -8.310 5.569 1.00 . A A . 7 ASP CB 1 1
12 8822 1 1 7 ASP CG C 33.167 -8.265 6.426 1.00 . A A . 7 ASP CG 1 1
12 8823 1 1 7 ASP H H 30.576 -7.085 3.696 1.00 . A A . 7 ASP H 1 1
12 8824 1 1 7 ASP HA H 30.342 -7.268 6.596 1.00 . A A . 7 ASP HA 1 1
12 8825 1 1 7 ASP HB2 H 31.363 -9.202 5.824 1.00 . A A . 7 ASP HB2 1 1
12 8826 1 1 7 ASP HB3 H 32.214 -8.363 4.533 1.00 . A A . 7 ASP HB3 1 1
12 8827 1 1 7 ASP N N 30.192 -6.883 4.575 1.00 . A A . 7 ASP N 1 1
12 8828 1 1 7 ASP O O 32.186 -5.100 5.140 1.00 . A A . 7 ASP O 1 1
12 8829 1 1 7 ASP OD1 O 34.085 -7.487 6.095 1.00 . A A . 7 ASP OD1 1 1
12 8830 1 1 7 ASP OD2 O 33.227 -9.007 7.429 1.00 . A A . 7 ASP OD2 1 1
12 8831 1 1 8 PRO C C 33.995 -4.111 6.658 1.00 . A A . 8 PRO C 1 1
12 8832 1 1 8 PRO CA C 32.973 -4.476 7.726 1.00 . A A . 8 PRO CA 1 1
12 8833 1 1 8 PRO CB C 33.655 -4.984 8.990 1.00 . A A . 8 PRO CB 1 1
12 8834 1 1 8 PRO CD C 31.811 -6.462 8.483 1.00 . A A . 8 PRO CD 1 1
12 8835 1 1 8 PRO CG C 32.659 -5.909 9.610 1.00 . A A . 8 PRO CG 1 1
12 8836 1 1 8 PRO HA H 32.358 -3.620 7.955 1.00 . A A . 8 PRO HA 1 1
12 8837 1 1 8 PRO HB2 H 34.568 -5.501 8.727 1.00 . A A . 8 PRO HB2 1 1
12 8838 1 1 8 PRO HB3 H 33.881 -4.153 9.641 1.00 . A A . 8 PRO HB3 1 1
12 8839 1 1 8 PRO HD2 H 32.059 -7.495 8.302 1.00 . A A . 8 PRO HD2 1 1
12 8840 1 1 8 PRO HD3 H 30.762 -6.362 8.716 1.00 . A A . 8 PRO HD3 1 1
12 8841 1 1 8 PRO HG2 H 33.173 -6.714 10.115 1.00 . A A . 8 PRO HG2 1 1
12 8842 1 1 8 PRO HG3 H 32.041 -5.365 10.307 1.00 . A A . 8 PRO HG3 1 1
12 8843 1 1 8 PRO N N 32.173 -5.620 7.328 1.00 . A A . 8 PRO N 1 1
12 8844 1 1 8 PRO O O 34.187 -2.947 6.327 1.00 . A A . 8 PRO O 1 1
12 8845 1 1 9 ARG C C 35.084 -4.021 3.954 1.00 . A A . 9 ARG C 1 1
12 8846 1 1 9 ARG CA C 35.632 -4.917 5.068 1.00 . A A . 9 ARG CA 1 1
12 8847 1 1 9 ARG CB C 36.067 -6.262 4.490 1.00 . A A . 9 ARG CB 1 1
12 8848 1 1 9 ARG CD C 36.800 -8.524 5.302 1.00 . A A . 9 ARG CD 1 1
12 8849 1 1 9 ARG CG C 37.035 -7.024 5.382 1.00 . A A . 9 ARG CG 1 1
12 8850 1 1 9 ARG CZ C 36.102 -10.179 3.620 1.00 . A A . 9 ARG CZ 1 1
12 8851 1 1 9 ARG H H 34.438 -6.037 6.401 1.00 . A A . 9 ARG H 1 1
12 8852 1 1 9 ARG HA H 36.486 -4.434 5.516 1.00 . A A . 9 ARG HA 1 1
12 8853 1 1 9 ARG HB2 H 35.189 -6.877 4.342 1.00 . A A . 9 ARG HB2 1 1
12 8854 1 1 9 ARG HB3 H 36.545 -6.094 3.536 1.00 . A A . 9 ARG HB3 1 1
12 8855 1 1 9 ARG HD2 H 37.675 -9.034 5.676 1.00 . A A . 9 ARG HD2 1 1
12 8856 1 1 9 ARG HD3 H 35.948 -8.774 5.917 1.00 . A A . 9 ARG HD3 1 1
12 8857 1 1 9 ARG HE H 36.705 -8.321 3.212 1.00 . A A . 9 ARG HE 1 1
12 8858 1 1 9 ARG HG2 H 38.045 -6.812 5.066 1.00 . A A . 9 ARG HG2 1 1
12 8859 1 1 9 ARG HG3 H 36.900 -6.701 6.404 1.00 . A A . 9 ARG HG3 1 1
12 8860 1 1 9 ARG HH11 H 36.044 -10.832 5.531 1.00 . A A . 9 ARG HH11 1 1
12 8861 1 1 9 ARG HH12 H 35.547 -11.985 4.339 1.00 . A A . 9 ARG HH12 1 1
12 8862 1 1 9 ARG HH21 H 36.057 -9.833 1.629 1.00 . A A . 9 ARG HH21 1 1
12 8863 1 1 9 ARG HH22 H 35.556 -11.417 2.118 1.00 . A A . 9 ARG HH22 1 1
12 8864 1 1 9 ARG N N 34.639 -5.124 6.108 1.00 . A A . 9 ARG N 1 1
12 8865 1 1 9 ARG NE N 36.542 -8.964 3.934 1.00 . A A . 9 ARG NE 1 1
12 8866 1 1 9 ARG NH1 N 35.879 -11.072 4.574 1.00 . A A . 9 ARG NH1 1 1
12 8867 1 1 9 ARG NH2 N 35.888 -10.502 2.352 1.00 . A A . 9 ARG NH2 1 1
12 8868 1 1 9 ARG O O 35.744 -3.075 3.524 1.00 . A A . 9 ARG O 1 1
12 8869 1 1 10 LEU C C 32.243 -2.571 2.917 1.00 . A A . 10 LEU C 1 1
12 8870 1 1 10 LEU CA C 33.265 -3.579 2.398 1.00 . A A . 10 LEU CA 1 1
12 8871 1 1 10 LEU CB C 32.588 -4.532 1.411 1.00 . A A . 10 LEU CB 1 1
12 8872 1 1 10 LEU CD1 C 33.596 -4.589 -0.884 1.00 . A A . 10 LEU CD1 1 1
12 8873 1 1 10 LEU CD2 C 34.923 -5.396 1.073 1.00 . A A . 10 LEU CD2 1 1
12 8874 1 1 10 LEU CG C 33.533 -5.281 0.468 1.00 . A A . 10 LEU CG 1 1
12 8875 1 1 10 LEU H H 33.415 -5.111 3.839 1.00 . A A . 10 LEU H 1 1
12 8876 1 1 10 LEU HA H 34.047 -3.047 1.887 1.00 . A A . 10 LEU HA 1 1
12 8877 1 1 10 LEU HB2 H 32.026 -5.261 1.978 1.00 . A A . 10 LEU HB2 1 1
12 8878 1 1 10 LEU HB3 H 31.897 -3.959 0.810 1.00 . A A . 10 LEU HB3 1 1
12 8879 1 1 10 LEU HD11 H 34.409 -3.879 -0.886 1.00 . A A . 10 LEU HD11 1 1
12 8880 1 1 10 LEU HD12 H 32.666 -4.074 -1.070 1.00 . A A . 10 LEU HD12 1 1
12 8881 1 1 10 LEU HD13 H 33.760 -5.326 -1.658 1.00 . A A . 10 LEU HD13 1 1
12 8882 1 1 10 LEU HD21 H 34.890 -6.049 1.933 1.00 . A A . 10 LEU HD21 1 1
12 8883 1 1 10 LEU HD22 H 35.269 -4.417 1.377 1.00 . A A . 10 LEU HD22 1 1
12 8884 1 1 10 LEU HD23 H 35.599 -5.805 0.338 1.00 . A A . 10 LEU HD23 1 1
12 8885 1 1 10 LEU HG H 33.152 -6.281 0.311 1.00 . A A . 10 LEU HG 1 1
12 8886 1 1 10 LEU N N 33.885 -4.339 3.474 1.00 . A A . 10 LEU N 1 1
12 8887 1 1 10 LEU O O 32.180 -1.434 2.451 1.00 . A A . 10 LEU O 1 1
12 8888 1 1 11 ILE C C 31.083 -1.015 5.295 1.00 . A A . 11 ILE C 1 1
12 8889 1 1 11 ILE CA C 30.435 -2.091 4.439 1.00 . A A . 11 ILE CA 1 1
12 8890 1 1 11 ILE CB C 29.385 -2.858 5.269 1.00 . A A . 11 ILE CB 1 1
12 8891 1 1 11 ILE CD1 C 26.956 -2.767 6.024 1.00 . A A . 11 ILE CD1 1 1
12 8892 1 1 11 ILE CG1 C 28.136 -1.998 5.470 1.00 . A A . 11 ILE CG1 1 1
12 8893 1 1 11 ILE CG2 C 29.968 -3.280 6.609 1.00 . A A . 11 ILE CG2 1 1
12 8894 1 1 11 ILE H H 31.543 -3.892 4.237 1.00 . A A . 11 ILE H 1 1
12 8895 1 1 11 ILE HA H 29.938 -1.615 3.610 1.00 . A A . 11 ILE HA 1 1
12 8896 1 1 11 ILE HB H 29.114 -3.751 4.727 1.00 . A A . 11 ILE HB 1 1
12 8897 1 1 11 ILE HD11 H 26.126 -2.698 5.336 1.00 . A A . 11 ILE HD11 1 1
12 8898 1 1 11 ILE HD12 H 26.670 -2.347 6.977 1.00 . A A . 11 ILE HD12 1 1
12 8899 1 1 11 ILE HD13 H 27.230 -3.803 6.155 1.00 . A A . 11 ILE HD13 1 1
12 8900 1 1 11 ILE HG12 H 28.365 -1.200 6.159 1.00 . A A . 11 ILE HG12 1 1
12 8901 1 1 11 ILE HG13 H 27.842 -1.576 4.521 1.00 . A A . 11 ILE HG13 1 1
12 8902 1 1 11 ILE HG21 H 31.015 -3.017 6.646 1.00 . A A . 11 ILE HG21 1 1
12 8903 1 1 11 ILE HG22 H 29.861 -4.348 6.729 1.00 . A A . 11 ILE HG22 1 1
12 8904 1 1 11 ILE HG23 H 29.442 -2.774 7.406 1.00 . A A . 11 ILE HG23 1 1
12 8905 1 1 11 ILE N N 31.442 -2.982 3.886 1.00 . A A . 11 ILE N 1 1
12 8906 1 1 11 ILE O O 30.555 0.086 5.446 1.00 . A A . 11 ILE O 1 1
12 8907 1 1 12 GLU C C 34.086 0.299 5.756 1.00 . A A . 12 GLU C 1 1
12 8908 1 1 12 GLU CA C 33.016 -0.380 6.605 1.00 . A A . 12 GLU CA 1 1
12 8909 1 1 12 GLU CB C 33.650 -1.038 7.835 1.00 . A A . 12 GLU CB 1 1
12 8910 1 1 12 GLU CD C 32.138 0.030 9.555 1.00 . A A . 12 GLU CD 1 1
12 8911 1 1 12 GLU CG C 33.566 -0.191 9.096 1.00 . A A . 12 GLU CG 1 1
12 8912 1 1 12 GLU H H 32.624 -2.223 5.579 1.00 . A A . 12 GLU H 1 1
12 8913 1 1 12 GLU HA H 32.323 0.378 6.940 1.00 . A A . 12 GLU HA 1 1
12 8914 1 1 12 GLU HB2 H 33.149 -1.973 8.024 1.00 . A A . 12 GLU HB2 1 1
12 8915 1 1 12 GLU HB3 H 34.691 -1.233 7.627 1.00 . A A . 12 GLU HB3 1 1
12 8916 1 1 12 GLU HG2 H 34.108 -0.690 9.885 1.00 . A A . 12 GLU HG2 1 1
12 8917 1 1 12 GLU HG3 H 34.020 0.770 8.901 1.00 . A A . 12 GLU HG3 1 1
12 8918 1 1 12 GLU N N 32.258 -1.336 5.808 1.00 . A A . 12 GLU N 1 1
12 8919 1 1 12 GLU O O 34.195 1.525 5.730 1.00 . A A . 12 GLU O 1 1
12 8920 1 1 12 GLU OE1 O 31.465 0.923 8.998 1.00 . A A . 12 GLU OE1 1 1
12 8921 1 1 12 GLU OE2 O 31.691 -0.693 10.470 1.00 . A A . 12 GLU OE2 1 1
12 8922 1 1 13 SER C C 35.663 0.272 2.837 1.00 . A A . 13 SER C 1 1
12 8923 1 1 13 SER CA C 36.021 -0.030 4.298 1.00 . A A . 13 SER CA 1 1
12 8924 1 1 13 SER CB C 37.155 -1.051 4.339 1.00 . A A . 13 SER CB 1 1
12 8925 1 1 13 SER H H 34.796 -1.489 5.214 1.00 . A A . 13 SER H 1 1
12 8926 1 1 13 SER HA H 36.372 0.880 4.754 1.00 . A A . 13 SER HA 1 1
12 8927 1 1 13 SER HB2 H 37.271 -1.497 3.363 1.00 . A A . 13 SER HB2 1 1
12 8928 1 1 13 SER HB3 H 38.073 -0.558 4.623 1.00 . A A . 13 SER HB3 1 1
12 8929 1 1 13 SER HG H 37.526 -2.775 5.193 1.00 . A A . 13 SER HG 1 1
12 8930 1 1 13 SER N N 34.908 -0.521 5.106 1.00 . A A . 13 SER N 1 1
12 8931 1 1 13 SER O O 36.144 1.261 2.284 1.00 . A A . 13 SER O 1 1
12 8932 1 1 13 SER OG O 36.876 -2.074 5.279 1.00 . A A . 13 SER OG 1 1
12 8933 1 1 14 LEU C C 33.613 0.871 0.650 1.00 . A A . 14 LEU C 1 1
12 8934 1 1 14 LEU CA C 34.524 -0.335 0.787 1.00 . A A . 14 LEU CA 1 1
12 8935 1 1 14 LEU CB C 33.899 -1.569 0.125 1.00 . A A . 14 LEU CB 1 1
12 8936 1 1 14 LEU CD1 C 32.407 -0.485 -1.577 1.00 . A A . 14 LEU CD1 1 1
12 8937 1 1 14 LEU CD2 C 34.811 -0.913 -2.124 1.00 . A A . 14 LEU CD2 1 1
12 8938 1 1 14 LEU CG C 33.589 -1.419 -1.368 1.00 . A A . 14 LEU CG 1 1
12 8939 1 1 14 LEU H H 34.501 -1.362 2.656 1.00 . A A . 14 LEU H 1 1
12 8940 1 1 14 LEU HA H 35.451 -0.107 0.278 1.00 . A A . 14 LEU HA 1 1
12 8941 1 1 14 LEU HB2 H 34.585 -2.396 0.243 1.00 . A A . 14 LEU HB2 1 1
12 8942 1 1 14 LEU HB3 H 32.984 -1.808 0.636 1.00 . A A . 14 LEU HB3 1 1
12 8943 1 1 14 LEU HD11 H 31.953 -0.688 -2.535 1.00 . A A . 14 LEU HD11 1 1
12 8944 1 1 14 LEU HD12 H 32.748 0.538 -1.550 1.00 . A A . 14 LEU HD12 1 1
12 8945 1 1 14 LEU HD13 H 31.680 -0.644 -0.794 1.00 . A A . 14 LEU HD13 1 1
12 8946 1 1 14 LEU HD21 H 35.532 -1.711 -2.217 1.00 . A A . 14 LEU HD21 1 1
12 8947 1 1 14 LEU HD22 H 35.253 -0.088 -1.584 1.00 . A A . 14 LEU HD22 1 1
12 8948 1 1 14 LEU HD23 H 34.513 -0.581 -3.108 1.00 . A A . 14 LEU HD23 1 1
12 8949 1 1 14 LEU HG H 33.323 -2.385 -1.771 1.00 . A A . 14 LEU HG 1 1
12 8950 1 1 14 LEU N N 34.857 -0.573 2.194 1.00 . A A . 14 LEU N 1 1
12 8951 1 1 14 LEU O O 33.967 1.848 -0.007 1.00 . A A . 14 LEU O 1 1
12 8952 1 1 15 SER C C 32.333 3.239 1.426 1.00 . A A . 15 SER C 1 1
12 8953 1 1 15 SER CA C 31.536 1.954 1.224 1.00 . A A . 15 SER CA 1 1
12 8954 1 1 15 SER CB C 30.442 1.834 2.288 1.00 . A A . 15 SER CB 1 1
12 8955 1 1 15 SER H H 32.212 0.029 1.817 1.00 . A A . 15 SER H 1 1
12 8956 1 1 15 SER HA H 31.086 1.968 0.243 1.00 . A A . 15 SER HA 1 1
12 8957 1 1 15 SER HB2 H 29.763 1.040 2.014 1.00 . A A . 15 SER HB2 1 1
12 8958 1 1 15 SER HB3 H 30.894 1.609 3.243 1.00 . A A . 15 SER HB3 1 1
12 8959 1 1 15 SER HG H 29.059 3.090 1.696 1.00 . A A . 15 SER HG 1 1
12 8960 1 1 15 SER N N 32.450 0.823 1.286 1.00 . A A . 15 SER N 1 1
12 8961 1 1 15 SER O O 32.337 4.125 0.574 1.00 . A A . 15 SER O 1 1
12 8962 1 1 15 SER OG O 29.708 3.041 2.402 1.00 . A A . 15 SER OG 1 1
12 8963 1 1 16 GLN C C 34.506 5.042 1.662 1.00 . A A . 16 GLN C 1 1
12 8964 1 1 16 GLN CA C 33.831 4.469 2.903 1.00 . A A . 16 GLN CA 1 1
12 8965 1 1 16 GLN CB C 34.894 4.063 3.924 1.00 . A A . 16 GLN CB 1 1
12 8966 1 1 16 GLN CD C 36.288 6.147 3.622 1.00 . A A . 16 GLN CD 1 1
12 8967 1 1 16 GLN CG C 35.567 5.241 4.603 1.00 . A A . 16 GLN CG 1 1
12 8968 1 1 16 GLN H H 32.955 2.573 3.200 1.00 . A A . 16 GLN H 1 1
12 8969 1 1 16 GLN HA H 33.191 5.221 3.337 1.00 . A A . 16 GLN HA 1 1
12 8970 1 1 16 GLN HB2 H 34.430 3.454 4.686 1.00 . A A . 16 GLN HB2 1 1
12 8971 1 1 16 GLN HB3 H 35.654 3.481 3.423 1.00 . A A . 16 GLN HB3 1 1
12 8972 1 1 16 GLN HE21 H 36.969 4.564 2.627 1.00 . A A . 16 GLN HE21 1 1
12 8973 1 1 16 GLN HE22 H 37.446 6.105 2.004 1.00 . A A . 16 GLN HE22 1 1
12 8974 1 1 16 GLN HG2 H 34.815 5.815 5.116 1.00 . A A . 16 GLN HG2 1 1
12 8975 1 1 16 GLN HG3 H 36.284 4.866 5.319 1.00 . A A . 16 GLN HG3 1 1
12 8976 1 1 16 GLN N N 33.012 3.316 2.565 1.00 . A A . 16 GLN N 1 1
12 8977 1 1 16 GLN NE2 N 36.970 5.544 2.653 1.00 . A A . 16 GLN NE2 1 1
12 8978 1 1 16 GLN O O 34.738 6.247 1.568 1.00 . A A . 16 GLN O 1 1
12 8979 1 1 16 GLN OE1 O 36.235 7.371 3.734 1.00 . A A . 16 GLN OE1 1 1
12 8980 1 1 17 MET C C 34.510 4.896 -1.621 1.00 . A A . 17 MET C 1 1
12 8981 1 1 17 MET CA C 35.506 4.579 -0.507 1.00 . A A . 17 MET CA 1 1
12 8982 1 1 17 MET CB C 36.469 3.484 -0.968 1.00 . A A . 17 MET CB 1 1
12 8983 1 1 17 MET CE C 40.021 1.984 -0.833 1.00 . A A . 17 MET CE 1 1
12 8984 1 1 17 MET CG C 37.928 3.795 -0.680 1.00 . A A . 17 MET CG 1 1
12 8985 1 1 17 MET H H 34.641 3.216 0.862 1.00 . A A . 17 MET H 1 1
12 8986 1 1 17 MET HA H 36.074 5.470 -0.288 1.00 . A A . 17 MET HA 1 1
12 8987 1 1 17 MET HB2 H 36.214 2.563 -0.465 1.00 . A A . 17 MET HB2 1 1
12 8988 1 1 17 MET HB3 H 36.355 3.346 -2.033 1.00 . A A . 17 MET HB3 1 1
12 8989 1 1 17 MET HE1 H 39.630 0.978 -0.881 1.00 . A A . 17 MET HE1 1 1
12 8990 1 1 17 MET HE2 H 39.972 2.340 0.185 1.00 . A A . 17 MET HE2 1 1
12 8991 1 1 17 MET HE3 H 41.047 1.989 -1.168 1.00 . A A . 17 MET HE3 1 1
12 8992 1 1 17 MET HG2 H 38.064 4.867 -0.697 1.00 . A A . 17 MET HG2 1 1
12 8993 1 1 17 MET HG3 H 38.177 3.418 0.301 1.00 . A A . 17 MET HG3 1 1
12 8994 1 1 17 MET N N 34.836 4.167 0.720 1.00 . A A . 17 MET N 1 1
12 8995 1 1 17 MET O O 34.784 5.728 -2.485 1.00 . A A . 17 MET O 1 1
12 8996 1 1 17 MET SD S 39.044 3.053 -1.886 1.00 . A A . 17 MET SD 1 1
12 8997 1 1 18 LEU C C 31.597 5.770 -2.450 1.00 . A A . 18 LEU C 1 1
12 8998 1 1 18 LEU CA C 32.355 4.456 -2.649 1.00 . A A . 18 LEU CA 1 1
12 8999 1 1 18 LEU CB C 31.377 3.283 -2.711 1.00 . A A . 18 LEU CB 1 1
12 9000 1 1 18 LEU CD1 C 31.602 3.066 -5.200 1.00 . A A . 18 LEU CD1 1 1
12 9001 1 1 18 LEU CD2 C 32.927 1.576 -3.694 1.00 . A A . 18 LEU CD2 1 1
12 9002 1 1 18 LEU CG C 31.611 2.318 -3.876 1.00 . A A . 18 LEU CG 1 1
12 9003 1 1 18 LEU H H 33.182 3.574 -0.902 1.00 . A A . 18 LEU H 1 1
12 9004 1 1 18 LEU HA H 32.878 4.512 -3.592 1.00 . A A . 18 LEU HA 1 1
12 9005 1 1 18 LEU HB2 H 31.452 2.728 -1.787 1.00 . A A . 18 LEU HB2 1 1
12 9006 1 1 18 LEU HB3 H 30.376 3.677 -2.794 1.00 . A A . 18 LEU HB3 1 1
12 9007 1 1 18 LEU HD11 H 31.055 2.495 -5.934 1.00 . A A . 18 LEU HD11 1 1
12 9008 1 1 18 LEU HD12 H 32.619 3.208 -5.540 1.00 . A A . 18 LEU HD12 1 1
12 9009 1 1 18 LEU HD13 H 31.130 4.028 -5.067 1.00 . A A . 18 LEU HD13 1 1
12 9010 1 1 18 LEU HD21 H 33.360 1.839 -2.741 1.00 . A A . 18 LEU HD21 1 1
12 9011 1 1 18 LEU HD22 H 33.607 1.853 -4.487 1.00 . A A . 18 LEU HD22 1 1
12 9012 1 1 18 LEU HD23 H 32.750 0.511 -3.730 1.00 . A A . 18 LEU HD23 1 1
12 9013 1 1 18 LEU HG H 30.815 1.588 -3.898 1.00 . A A . 18 LEU HG 1 1
12 9014 1 1 18 LEU N N 33.359 4.231 -1.612 1.00 . A A . 18 LEU N 1 1
12 9015 1 1 18 LEU O O 31.703 6.680 -3.273 1.00 . A A . 18 LEU O 1 1
12 9016 1 1 19 SER C C 30.862 8.253 -0.662 1.00 . A A . 19 SER C 1 1
12 9017 1 1 19 SER CA C 30.012 7.066 -1.115 1.00 . A A . 19 SER CA 1 1
12 9018 1 1 19 SER CB C 28.948 6.765 -0.058 1.00 . A A . 19 SER CB 1 1
12 9019 1 1 19 SER H H 30.726 5.109 -0.766 1.00 . A A . 19 SER H 1 1
12 9020 1 1 19 SER HA H 29.515 7.334 -2.034 1.00 . A A . 19 SER HA 1 1
12 9021 1 1 19 SER HB2 H 29.267 5.925 0.541 1.00 . A A . 19 SER HB2 1 1
12 9022 1 1 19 SER HB3 H 28.818 7.631 0.573 1.00 . A A . 19 SER HB3 1 1
12 9023 1 1 19 SER HG H 27.708 5.529 -0.936 1.00 . A A . 19 SER HG 1 1
12 9024 1 1 19 SER N N 30.809 5.865 -1.381 1.00 . A A . 19 SER N 1 1
12 9025 1 1 19 SER O O 30.325 9.306 -0.317 1.00 . A A . 19 SER O 1 1
12 9026 1 1 19 SER OG O 27.705 6.448 -0.663 1.00 . A A . 19 SER OG 1 1
12 9027 1 1 20 MET C C 33.776 9.736 -1.510 1.00 . A A . 20 MET C 1 1
12 9028 1 1 20 MET CA C 33.071 9.177 -0.283 1.00 . A A . 20 MET CA 1 1
12 9029 1 1 20 MET CB C 34.097 8.682 0.737 1.00 . A A . 20 MET CB 1 1
12 9030 1 1 20 MET CE C 33.367 10.932 3.676 1.00 . A A . 20 MET CE 1 1
12 9031 1 1 20 MET CG C 34.738 9.796 1.548 1.00 . A A . 20 MET CG 1 1
12 9032 1 1 20 MET H H 32.557 7.246 -0.976 1.00 . A A . 20 MET H 1 1
12 9033 1 1 20 MET HA H 32.473 9.958 0.163 1.00 . A A . 20 MET HA 1 1
12 9034 1 1 20 MET HB2 H 33.605 8.006 1.421 1.00 . A A . 20 MET HB2 1 1
12 9035 1 1 20 MET HB3 H 34.876 8.148 0.217 1.00 . A A . 20 MET HB3 1 1
12 9036 1 1 20 MET HE1 H 32.374 10.665 3.346 1.00 . A A . 20 MET HE1 1 1
12 9037 1 1 20 MET HE2 H 33.692 11.821 3.155 1.00 . A A . 20 MET HE2 1 1
12 9038 1 1 20 MET HE3 H 33.354 11.122 4.739 1.00 . A A . 20 MET HE3 1 1
12 9039 1 1 20 MET HG2 H 35.797 9.807 1.342 1.00 . A A . 20 MET HG2 1 1
12 9040 1 1 20 MET HG3 H 34.304 10.738 1.247 1.00 . A A . 20 MET HG3 1 1
12 9041 1 1 20 MET N N 32.178 8.097 -0.679 1.00 . A A . 20 MET N 1 1
12 9042 1 1 20 MET O O 34.248 10.875 -1.513 1.00 . A A . 20 MET O 1 1
12 9043 1 1 20 MET SD S 34.496 9.587 3.323 1.00 . A A . 20 MET SD 1 1
12 9044 1 1 21 GLY C C 35.936 8.869 -3.820 1.00 . A A . 21 GLY C 1 1
12 9045 1 1 21 GLY CA C 34.494 9.321 -3.774 1.00 . A A . 21 GLY CA 1 1
12 9046 1 1 21 GLY H H 33.456 8.020 -2.473 1.00 . A A . 21 GLY H 1 1
12 9047 1 1 21 GLY HA2 H 33.963 8.892 -4.613 1.00 . A A . 21 GLY HA2 1 1
12 9048 1 1 21 GLY HA3 H 34.463 10.399 -3.850 1.00 . A A . 21 GLY HA3 1 1
12 9049 1 1 21 GLY N N 33.844 8.916 -2.548 1.00 . A A . 21 GLY N 1 1
12 9050 1 1 21 GLY O O 36.791 9.554 -4.380 1.00 . A A . 21 GLY O 1 1
12 9051 1 1 22 PHE C C 37.521 5.770 -3.793 1.00 . A A . 22 PHE C 1 1
12 9052 1 1 22 PHE CA C 37.546 7.161 -3.202 1.00 . A A . 22 PHE CA 1 1
12 9053 1 1 22 PHE CB C 38.079 7.105 -1.771 1.00 . A A . 22 PHE CB 1 1
12 9054 1 1 22 PHE CD1 C 38.443 9.583 -1.917 1.00 . A A . 22 PHE CD1 1 1
12 9055 1 1 22 PHE CD2 C 38.246 8.590 0.241 1.00 . A A . 22 PHE CD2 1 1
12 9056 1 1 22 PHE CE1 C 38.610 10.824 -1.334 1.00 . A A . 22 PHE CE1 1 1
12 9057 1 1 22 PHE CE2 C 38.413 9.828 0.831 1.00 . A A . 22 PHE CE2 1 1
12 9058 1 1 22 PHE CG C 38.259 8.453 -1.137 1.00 . A A . 22 PHE CG 1 1
12 9059 1 1 22 PHE CZ C 38.595 10.946 0.041 1.00 . A A . 22 PHE CZ 1 1
12 9060 1 1 22 PHE H H 35.487 7.197 -2.800 1.00 . A A . 22 PHE H 1 1
12 9061 1 1 22 PHE HA H 38.185 7.793 -3.802 1.00 . A A . 22 PHE HA 1 1
12 9062 1 1 22 PHE HB2 H 37.386 6.545 -1.158 1.00 . A A . 22 PHE HB2 1 1
12 9063 1 1 22 PHE HB3 H 39.039 6.607 -1.771 1.00 . A A . 22 PHE HB3 1 1
12 9064 1 1 22 PHE HD1 H 38.453 9.488 -2.993 1.00 . A A . 22 PHE HD1 1 1
12 9065 1 1 22 PHE HD2 H 38.104 7.716 0.860 1.00 . A A . 22 PHE HD2 1 1
12 9066 1 1 22 PHE HE1 H 38.753 11.698 -1.953 1.00 . A A . 22 PHE HE1 1 1
12 9067 1 1 22 PHE HE2 H 38.401 9.922 1.907 1.00 . A A . 22 PHE HE2 1 1
12 9068 1 1 22 PHE HZ H 38.727 11.913 0.500 1.00 . A A . 22 PHE HZ 1 1
12 9069 1 1 22 PHE N N 36.206 7.708 -3.229 1.00 . A A . 22 PHE N 1 1
12 9070 1 1 22 PHE O O 36.741 4.920 -3.369 1.00 . A A . 22 PHE O 1 1
12 9071 1 1 23 SER C C 39.854 3.755 -5.496 1.00 . A A . 23 SER C 1 1
12 9072 1 1 23 SER CA C 38.413 4.227 -5.386 1.00 . A A . 23 SER CA 1 1
12 9073 1 1 23 SER CB C 37.759 4.276 -6.768 1.00 . A A . 23 SER CB 1 1
12 9074 1 1 23 SER H H 38.983 6.233 -5.065 1.00 . A A . 23 SER H 1 1
12 9075 1 1 23 SER HA H 37.855 3.555 -4.751 1.00 . A A . 23 SER HA 1 1
12 9076 1 1 23 SER HB2 H 38.372 4.866 -7.434 1.00 . A A . 23 SER HB2 1 1
12 9077 1 1 23 SER HB3 H 37.670 3.272 -7.156 1.00 . A A . 23 SER HB3 1 1
12 9078 1 1 23 SER HG H 35.937 4.542 -7.439 1.00 . A A . 23 SER HG 1 1
12 9079 1 1 23 SER N N 38.369 5.529 -4.765 1.00 . A A . 23 SER N 1 1
12 9080 1 1 23 SER O O 40.683 4.071 -4.645 1.00 . A A . 23 SER O 1 1
12 9081 1 1 23 SER OG O 36.468 4.857 -6.704 1.00 . A A . 23 SER OG 1 1
12 9082 1 1 24 ASP C C 42.298 3.615 -7.530 1.00 . A A . 24 ASP C 1 1
12 9083 1 1 24 ASP CA C 41.518 2.558 -6.767 1.00 . A A . 24 ASP CA 1 1
12 9084 1 1 24 ASP CB C 41.520 1.238 -7.541 1.00 . A A . 24 ASP CB 1 1
12 9085 1 1 24 ASP CG C 41.161 1.423 -9.001 1.00 . A A . 24 ASP CG 1 1
12 9086 1 1 24 ASP H H 39.475 2.817 -7.218 1.00 . A A . 24 ASP H 1 1
12 9087 1 1 24 ASP HA H 41.976 2.410 -5.800 1.00 . A A . 24 ASP HA 1 1
12 9088 1 1 24 ASP HB2 H 42.508 0.800 -7.485 1.00 . A A . 24 ASP HB2 1 1
12 9089 1 1 24 ASP HB3 H 40.803 0.564 -7.094 1.00 . A A . 24 ASP HB3 1 1
12 9090 1 1 24 ASP N N 40.163 3.025 -6.556 1.00 . A A . 24 ASP N 1 1
12 9091 1 1 24 ASP O O 41.961 3.941 -8.668 1.00 . A A . 24 ASP O 1 1
12 9092 1 1 24 ASP OD1 O 40.070 1.961 -9.282 1.00 . A A . 24 ASP OD1 1 1
12 9093 1 1 24 ASP OD2 O 41.972 1.030 -9.866 1.00 . A A . 24 ASP OD2 1 1
12 9094 1 1 25 GLU C C 45.207 4.556 -8.471 1.00 . A A . 25 GLU C 1 1
12 9095 1 1 25 GLU CA C 44.153 5.183 -7.556 1.00 . A A . 25 GLU CA 1 1
12 9096 1 1 25 GLU CB C 44.821 6.082 -6.513 1.00 . A A . 25 GLU CB 1 1
12 9097 1 1 25 GLU CD C 46.289 8.098 -6.915 1.00 . A A . 25 GLU CD 1 1
12 9098 1 1 25 GLU CG C 44.878 7.547 -6.915 1.00 . A A . 25 GLU CG 1 1
12 9099 1 1 25 GLU H H 43.562 3.859 -5.993 1.00 . A A . 25 GLU H 1 1
12 9100 1 1 25 GLU HA H 43.492 5.787 -8.162 1.00 . A A . 25 GLU HA 1 1
12 9101 1 1 25 GLU HB2 H 44.270 6.008 -5.587 1.00 . A A . 25 GLU HB2 1 1
12 9102 1 1 25 GLU HB3 H 45.828 5.737 -6.350 1.00 . A A . 25 GLU HB3 1 1
12 9103 1 1 25 GLU HG2 H 44.467 7.651 -7.909 1.00 . A A . 25 GLU HG2 1 1
12 9104 1 1 25 GLU HG3 H 44.283 8.122 -6.220 1.00 . A A . 25 GLU HG3 1 1
12 9105 1 1 25 GLU N N 43.339 4.155 -6.907 1.00 . A A . 25 GLU N 1 1
12 9106 1 1 25 GLU O O 46.272 5.131 -8.700 1.00 . A A . 25 GLU O 1 1
12 9107 1 1 25 GLU OE1 O 47.213 7.364 -7.326 1.00 . A A . 25 GLU OE1 1 1
12 9108 1 1 25 GLU OE2 O 46.472 9.263 -6.504 1.00 . A A . 25 GLU OE2 1 1
12 9109 1 1 26 GLY C C 45.564 1.171 -9.956 1.00 . A A . 26 GLY C 1 1
12 9110 1 1 26 GLY CA C 45.805 2.678 -9.889 1.00 . A A . 26 GLY CA 1 1
12 9111 1 1 26 GLY H H 44.038 2.978 -8.779 1.00 . A A . 26 GLY H 1 1
12 9112 1 1 26 GLY HA2 H 45.695 3.088 -10.883 1.00 . A A . 26 GLY HA2 1 1
12 9113 1 1 26 GLY HA3 H 46.818 2.851 -9.550 1.00 . A A . 26 GLY HA3 1 1
12 9114 1 1 26 GLY N N 44.893 3.374 -8.997 1.00 . A A . 26 GLY N 1 1
12 9115 1 1 26 GLY O O 46.403 0.435 -10.475 1.00 . A A . 26 GLY O 1 1
12 9116 1 1 27 GLY C C 44.712 -1.451 -8.279 1.00 . A A . 27 GLY C 1 1
12 9117 1 1 27 GLY CA C 44.127 -0.719 -9.468 1.00 . A A . 27 GLY CA 1 1
12 9118 1 1 27 GLY H H 43.783 1.313 -9.037 1.00 . A A . 27 GLY H 1 1
12 9119 1 1 27 GLY HA2 H 43.055 -0.852 -9.470 1.00 . A A . 27 GLY HA2 1 1
12 9120 1 1 27 GLY HA3 H 44.534 -1.143 -10.375 1.00 . A A . 27 GLY HA3 1 1
12 9121 1 1 27 GLY N N 44.423 0.701 -9.439 1.00 . A A . 27 GLY N 1 1
12 9122 1 1 27 GLY O O 44.977 -2.648 -8.349 1.00 . A A . 27 GLY O 1 1
12 9123 1 1 28 TRP C C 44.389 -1.714 -4.978 1.00 . A A . 28 TRP C 1 1
12 9124 1 1 28 TRP CA C 45.469 -1.312 -5.972 1.00 . A A . 28 TRP CA 1 1
12 9125 1 1 28 TRP CB C 46.449 -0.356 -5.297 1.00 . A A . 28 TRP CB 1 1
12 9126 1 1 28 TRP CD1 C 46.199 2.140 -5.718 1.00 . A A . 28 TRP CD1 1 1
12 9127 1 1 28 TRP CD2 C 44.887 1.366 -4.086 1.00 . A A . 28 TRP CD2 1 1
12 9128 1 1 28 TRP CE2 C 44.658 2.744 -4.225 1.00 . A A . 28 TRP CE2 1 1
12 9129 1 1 28 TRP CE3 C 44.169 0.665 -3.118 1.00 . A A . 28 TRP CE3 1 1
12 9130 1 1 28 TRP CG C 45.877 1.001 -5.054 1.00 . A A . 28 TRP CG 1 1
12 9131 1 1 28 TRP CH2 C 43.055 2.722 -2.496 1.00 . A A . 28 TRP CH2 1 1
12 9132 1 1 28 TRP CZ2 C 43.745 3.435 -3.434 1.00 . A A . 28 TRP CZ2 1 1
12 9133 1 1 28 TRP CZ3 C 43.260 1.348 -2.334 1.00 . A A . 28 TRP CZ3 1 1
12 9134 1 1 28 TRP H H 44.666 0.226 -7.197 1.00 . A A . 28 TRP H 1 1
12 9135 1 1 28 TRP HA H 46.007 -2.202 -6.264 1.00 . A A . 28 TRP HA 1 1
12 9136 1 1 28 TRP HB2 H 46.747 -0.767 -4.344 1.00 . A A . 28 TRP HB2 1 1
12 9137 1 1 28 TRP HB3 H 47.321 -0.242 -5.927 1.00 . A A . 28 TRP HB3 1 1
12 9138 1 1 28 TRP HD1 H 46.922 2.192 -6.515 1.00 . A A . 28 TRP HD1 1 1
12 9139 1 1 28 TRP HE1 H 45.531 4.107 -5.538 1.00 . A A . 28 TRP HE1 1 1
12 9140 1 1 28 TRP HE3 H 44.312 -0.396 -2.977 1.00 . A A . 28 TRP HE3 1 1
12 9141 1 1 28 TRP HH2 H 42.335 3.216 -1.861 1.00 . A A . 28 TRP HH2 1 1
12 9142 1 1 28 TRP HZ2 H 43.578 4.495 -3.549 1.00 . A A . 28 TRP HZ2 1 1
12 9143 1 1 28 TRP HZ3 H 42.696 0.819 -1.581 1.00 . A A . 28 TRP HZ3 1 1
12 9144 1 1 28 TRP N N 44.911 -0.724 -7.184 1.00 . A A . 28 TRP N 1 1
12 9145 1 1 28 TRP NE1 N 45.475 3.192 -5.225 1.00 . A A . 28 TRP NE1 1 1
12 9146 1 1 28 TRP O O 44.560 -2.683 -4.250 1.00 . A A . 28 TRP O 1 1
12 9147 1 1 29 LEU C C 42.040 -2.799 -3.890 1.00 . A A . 29 LEU C 1 1
12 9148 1 1 29 LEU CA C 42.217 -1.292 -3.979 1.00 . A A . 29 LEU CA 1 1
12 9149 1 1 29 LEU CB C 40.903 -0.610 -4.383 1.00 . A A . 29 LEU CB 1 1
12 9150 1 1 29 LEU CD1 C 39.353 -1.168 -2.493 1.00 . A A . 29 LEU CD1 1 1
12 9151 1 1 29 LEU CD2 C 38.443 -0.880 -4.802 1.00 . A A . 29 LEU CD2 1 1
12 9152 1 1 29 LEU CG C 39.629 -1.356 -3.976 1.00 . A A . 29 LEU CG 1 1
12 9153 1 1 29 LEU H H 43.184 -0.193 -5.514 1.00 . A A . 29 LEU H 1 1
12 9154 1 1 29 LEU HA H 42.514 -0.928 -3.008 1.00 . A A . 29 LEU HA 1 1
12 9155 1 1 29 LEU HB2 H 40.881 0.370 -3.923 1.00 . A A . 29 LEU HB2 1 1
12 9156 1 1 29 LEU HB3 H 40.898 -0.485 -5.456 1.00 . A A . 29 LEU HB3 1 1
12 9157 1 1 29 LEU HD11 H 40.189 -0.665 -2.031 1.00 . A A . 29 LEU HD11 1 1
12 9158 1 1 29 LEU HD12 H 39.210 -2.132 -2.027 1.00 . A A . 29 LEU HD12 1 1
12 9159 1 1 29 LEU HD13 H 38.461 -0.572 -2.365 1.00 . A A . 29 LEU HD13 1 1
12 9160 1 1 29 LEU HD21 H 38.287 -1.555 -5.630 1.00 . A A . 29 LEU HD21 1 1
12 9161 1 1 29 LEU HD22 H 38.640 0.112 -5.179 1.00 . A A . 29 LEU HD22 1 1
12 9162 1 1 29 LEU HD23 H 37.558 -0.860 -4.182 1.00 . A A . 29 LEU HD23 1 1
12 9163 1 1 29 LEU HG H 39.762 -2.413 -4.158 1.00 . A A . 29 LEU HG 1 1
12 9164 1 1 29 LEU N N 43.283 -0.971 -4.925 1.00 . A A . 29 LEU N 1 1
12 9165 1 1 29 LEU O O 42.341 -3.411 -2.865 1.00 . A A . 29 LEU O 1 1
12 9166 1 1 30 THR C C 42.561 -5.562 -4.408 1.00 . A A . 30 THR C 1 1
12 9167 1 1 30 THR CA C 41.356 -4.835 -5.005 1.00 . A A . 30 THR CA 1 1
12 9168 1 1 30 THR CB C 41.113 -5.305 -6.440 1.00 . A A . 30 THR CB 1 1
12 9169 1 1 30 THR CG2 C 40.036 -4.515 -7.154 1.00 . A A . 30 THR CG2 1 1
12 9170 1 1 30 THR H H 41.333 -2.851 -5.753 1.00 . A A . 30 THR H 1 1
12 9171 1 1 30 THR HA H 40.485 -5.060 -4.408 1.00 . A A . 30 THR HA 1 1
12 9172 1 1 30 THR HB H 40.805 -6.340 -6.420 1.00 . A A . 30 THR HB 1 1
12 9173 1 1 30 THR HG1 H 42.980 -5.764 -6.818 1.00 . A A . 30 THR HG1 1 1
12 9174 1 1 30 THR HG21 H 39.182 -5.150 -7.332 1.00 . A A . 30 THR HG21 1 1
12 9175 1 1 30 THR HG22 H 40.419 -4.154 -8.097 1.00 . A A . 30 THR HG22 1 1
12 9176 1 1 30 THR HG23 H 39.739 -3.676 -6.541 1.00 . A A . 30 THR HG23 1 1
12 9177 1 1 30 THR N N 41.559 -3.395 -4.969 1.00 . A A . 30 THR N 1 1
12 9178 1 1 30 THR O O 42.437 -6.679 -3.907 1.00 . A A . 30 THR O 1 1
12 9179 1 1 30 THR OG1 O 42.300 -5.209 -7.208 1.00 . A A . 30 THR OG1 1 1
12 9180 1 1 31 ARG C C 45.250 -5.025 -2.508 1.00 . A A . 31 ARG C 1 1
12 9181 1 1 31 ARG CA C 44.957 -5.506 -3.931 1.00 . A A . 31 ARG CA 1 1
12 9182 1 1 31 ARG CB C 46.155 -5.178 -4.826 1.00 . A A . 31 ARG CB 1 1
12 9183 1 1 31 ARG CD C 47.020 -4.257 -6.987 1.00 . A A . 31 ARG CD 1 1
12 9184 1 1 31 ARG CG C 45.784 -4.690 -6.215 1.00 . A A . 31 ARG CG 1 1
12 9185 1 1 31 ARG CZ C 48.880 -5.277 -8.224 1.00 . A A . 31 ARG CZ 1 1
12 9186 1 1 31 ARG H H 43.767 -4.031 -4.878 1.00 . A A . 31 ARG H 1 1
12 9187 1 1 31 ARG HA H 44.824 -6.577 -3.910 1.00 . A A . 31 ARG HA 1 1
12 9188 1 1 31 ARG HB2 H 46.743 -4.410 -4.347 1.00 . A A . 31 ARG HB2 1 1
12 9189 1 1 31 ARG HB3 H 46.761 -6.064 -4.932 1.00 . A A . 31 ARG HB3 1 1
12 9190 1 1 31 ARG HD2 H 46.719 -3.605 -7.791 1.00 . A A . 31 ARG HD2 1 1
12 9191 1 1 31 ARG HD3 H 47.677 -3.722 -6.317 1.00 . A A . 31 ARG HD3 1 1
12 9192 1 1 31 ARG HE H 47.358 -6.285 -7.419 1.00 . A A . 31 ARG HE 1 1
12 9193 1 1 31 ARG HG2 H 45.297 -5.491 -6.751 1.00 . A A . 31 ARG HG2 1 1
12 9194 1 1 31 ARG HG3 H 45.113 -3.849 -6.127 1.00 . A A . 31 ARG HG3 1 1
12 9195 1 1 31 ARG HH11 H 48.973 -3.266 -8.043 1.00 . A A . 31 ARG HH11 1 1
12 9196 1 1 31 ARG HH12 H 50.278 -3.994 -8.919 1.00 . A A . 31 ARG HH12 1 1
12 9197 1 1 31 ARG HH21 H 49.069 -7.257 -8.576 1.00 . A A . 31 ARG HH21 1 1
12 9198 1 1 31 ARG HH22 H 50.334 -6.264 -9.219 1.00 . A A . 31 ARG HH22 1 1
12 9199 1 1 31 ARG N N 43.729 -4.920 -4.467 1.00 . A A . 31 ARG N 1 1
12 9200 1 1 31 ARG NE N 47.742 -5.393 -7.549 1.00 . A A . 31 ARG NE 1 1
12 9201 1 1 31 ARG NH1 N 49.421 -4.081 -8.410 1.00 . A A . 31 ARG NH1 1 1
12 9202 1 1 31 ARG NH2 N 49.477 -6.354 -8.713 1.00 . A A . 31 ARG NH2 1 1
12 9203 1 1 31 ARG O O 45.221 -5.812 -1.562 1.00 . A A . 31 ARG O 1 1
12 9204 1 1 32 LEU C C 44.864 -3.606 0.000 1.00 . A A . 32 LEU C 1 1
12 9205 1 1 32 LEU CA C 45.874 -3.165 -1.061 1.00 . A A . 32 LEU CA 1 1
12 9206 1 1 32 LEU CB C 45.995 -1.632 -1.167 1.00 . A A . 32 LEU CB 1 1
12 9207 1 1 32 LEU CD1 C 45.216 -1.141 1.176 1.00 . A A . 32 LEU CD1 1 1
12 9208 1 1 32 LEU CD2 C 45.371 0.689 -0.487 1.00 . A A . 32 LEU CD2 1 1
12 9209 1 1 32 LEU CG C 45.066 -0.786 -0.289 1.00 . A A . 32 LEU CG 1 1
12 9210 1 1 32 LEU H H 45.574 -3.147 -3.159 1.00 . A A . 32 LEU H 1 1
12 9211 1 1 32 LEU HA H 46.839 -3.560 -0.779 1.00 . A A . 32 LEU HA 1 1
12 9212 1 1 32 LEU HB2 H 47.013 -1.365 -0.920 1.00 . A A . 32 LEU HB2 1 1
12 9213 1 1 32 LEU HB3 H 45.817 -1.359 -2.199 1.00 . A A . 32 LEU HB3 1 1
12 9214 1 1 32 LEU HD11 H 44.311 -1.616 1.523 1.00 . A A . 32 LEU HD11 1 1
12 9215 1 1 32 LEU HD12 H 45.392 -0.239 1.743 1.00 . A A . 32 LEU HD12 1 1
12 9216 1 1 32 LEU HD13 H 46.049 -1.815 1.298 1.00 . A A . 32 LEU HD13 1 1
12 9217 1 1 32 LEU HD21 H 45.788 0.845 -1.470 1.00 . A A . 32 LEU HD21 1 1
12 9218 1 1 32 LEU HD22 H 46.083 1.012 0.258 1.00 . A A . 32 LEU HD22 1 1
12 9219 1 1 32 LEU HD23 H 44.464 1.261 -0.384 1.00 . A A . 32 LEU HD23 1 1
12 9220 1 1 32 LEU HG H 44.041 -0.956 -0.577 1.00 . A A . 32 LEU HG 1 1
12 9221 1 1 32 LEU N N 45.552 -3.732 -2.365 1.00 . A A . 32 LEU N 1 1
12 9222 1 1 32 LEU O O 45.224 -4.321 0.937 1.00 . A A . 32 LEU O 1 1
12 9223 1 1 33 LEU C C 42.670 -5.080 1.136 1.00 . A A . 33 LEU C 1 1
12 9224 1 1 33 LEU CA C 42.575 -3.588 0.826 1.00 . A A . 33 LEU CA 1 1
12 9225 1 1 33 LEU CB C 41.185 -3.260 0.274 1.00 . A A . 33 LEU CB 1 1
12 9226 1 1 33 LEU CD1 C 41.139 -0.770 0.588 1.00 . A A . 33 LEU CD1 1 1
12 9227 1 1 33 LEU CD2 C 39.002 -2.064 0.572 1.00 . A A . 33 LEU CD2 1 1
12 9228 1 1 33 LEU CG C 40.474 -2.087 0.954 1.00 . A A . 33 LEU CG 1 1
12 9229 1 1 33 LEU H H 43.355 -2.637 -0.902 1.00 . A A . 33 LEU H 1 1
12 9230 1 1 33 LEU HA H 42.735 -3.028 1.734 1.00 . A A . 33 LEU HA 1 1
12 9231 1 1 33 LEU HB2 H 41.282 -3.032 -0.777 1.00 . A A . 33 LEU HB2 1 1
12 9232 1 1 33 LEU HB3 H 40.563 -4.138 0.381 1.00 . A A . 33 LEU HB3 1 1
12 9233 1 1 33 LEU HD11 H 41.623 -0.865 -0.374 1.00 . A A . 33 LEU HD11 1 1
12 9234 1 1 33 LEU HD12 H 41.875 -0.518 1.338 1.00 . A A . 33 LEU HD12 1 1
12 9235 1 1 33 LEU HD13 H 40.393 0.009 0.540 1.00 . A A . 33 LEU HD13 1 1
12 9236 1 1 33 LEU HD21 H 38.767 -2.949 -0.003 1.00 . A A . 33 LEU HD21 1 1
12 9237 1 1 33 LEU HD22 H 38.799 -1.185 -0.022 1.00 . A A . 33 LEU HD22 1 1
12 9238 1 1 33 LEU HD23 H 38.397 -2.043 1.465 1.00 . A A . 33 LEU HD23 1 1
12 9239 1 1 33 LEU HG H 40.541 -2.207 2.026 1.00 . A A . 33 LEU HG 1 1
12 9240 1 1 33 LEU N N 43.605 -3.199 -0.139 1.00 . A A . 33 LEU N 1 1
12 9241 1 1 33 LEU O O 43.042 -5.480 2.239 1.00 . A A . 33 LEU O 1 1
12 9242 1 1 34 GLN C C 43.506 -7.827 1.153 1.00 . A A . 34 GLN C 1 1
12 9243 1 1 34 GLN CA C 42.349 -7.346 0.277 1.00 . A A . 34 GLN CA 1 1
12 9244 1 1 34 GLN CB C 42.452 -7.970 -1.107 1.00 . A A . 34 GLN CB 1 1
12 9245 1 1 34 GLN CD C 40.245 -8.760 -2.048 1.00 . A A . 34 GLN CD 1 1
12 9246 1 1 34 GLN CG C 41.516 -9.148 -1.317 1.00 . A A . 34 GLN CG 1 1
12 9247 1 1 34 GLN H H 42.021 -5.496 -0.697 1.00 . A A . 34 GLN H 1 1
12 9248 1 1 34 GLN HA H 41.419 -7.655 0.729 1.00 . A A . 34 GLN HA 1 1
12 9249 1 1 34 GLN HB2 H 42.214 -7.211 -1.836 1.00 . A A . 34 GLN HB2 1 1
12 9250 1 1 34 GLN HB3 H 43.465 -8.306 -1.266 1.00 . A A . 34 GLN HB3 1 1
12 9251 1 1 34 GLN HE21 H 40.334 -6.930 -1.273 1.00 . A A . 34 GLN HE21 1 1
12 9252 1 1 34 GLN HE22 H 38.995 -7.238 -2.320 1.00 . A A . 34 GLN HE22 1 1
12 9253 1 1 34 GLN HG2 H 42.031 -9.899 -1.896 1.00 . A A . 34 GLN HG2 1 1
12 9254 1 1 34 GLN HG3 H 41.251 -9.556 -0.353 1.00 . A A . 34 GLN HG3 1 1
12 9255 1 1 34 GLN N N 42.321 -5.891 0.147 1.00 . A A . 34 GLN N 1 1
12 9256 1 1 34 GLN NE2 N 39.814 -7.517 -1.862 1.00 . A A . 34 GLN NE2 1 1
12 9257 1 1 34 GLN O O 43.398 -8.854 1.823 1.00 . A A . 34 GLN O 1 1
12 9258 1 1 34 GLN OE1 O 39.659 -9.566 -2.769 1.00 . A A . 34 GLN OE1 1 1
12 9259 1 1 35 THR C C 45.457 -7.095 3.440 1.00 . A A . 35 THR C 1 1
12 9260 1 1 35 THR CA C 45.754 -7.431 1.986 1.00 . A A . 35 THR CA 1 1
12 9261 1 1 35 THR CB C 47.004 -6.682 1.519 1.00 . A A . 35 THR CB 1 1
12 9262 1 1 35 THR CG2 C 48.207 -7.581 1.330 1.00 . A A . 35 THR CG2 1 1
12 9263 1 1 35 THR H H 44.613 -6.255 0.629 1.00 . A A . 35 THR H 1 1
12 9264 1 1 35 THR HA H 45.917 -8.494 1.894 1.00 . A A . 35 THR HA 1 1
12 9265 1 1 35 THR HB H 47.262 -5.938 2.259 1.00 . A A . 35 THR HB 1 1
12 9266 1 1 35 THR HG1 H 46.345 -6.628 -0.324 1.00 . A A . 35 THR HG1 1 1
12 9267 1 1 35 THR HG21 H 48.780 -7.242 0.481 1.00 . A A . 35 THR HG21 1 1
12 9268 1 1 35 THR HG22 H 47.874 -8.595 1.159 1.00 . A A . 35 THR HG22 1 1
12 9269 1 1 35 THR HG23 H 48.823 -7.549 2.217 1.00 . A A . 35 THR HG23 1 1
12 9270 1 1 35 THR N N 44.599 -7.075 1.165 1.00 . A A . 35 THR N 1 1
12 9271 1 1 35 THR O O 45.396 -7.972 4.301 1.00 . A A . 35 THR O 1 1
12 9272 1 1 35 THR OG1 O 46.763 -6.020 0.290 1.00 . A A . 35 THR OG1 1 1
12 9273 1 1 36 LYS C C 43.498 -5.558 5.405 1.00 . A A . 36 LYS C 1 1
12 9274 1 1 36 LYS CA C 44.960 -5.294 5.020 1.00 . A A . 36 LYS CA 1 1
12 9275 1 1 36 LYS CB C 45.250 -3.794 5.076 1.00 . A A . 36 LYS CB 1 1
12 9276 1 1 36 LYS CD C 47.217 -3.187 3.633 1.00 . A A . 36 LYS CD 1 1
12 9277 1 1 36 LYS CE C 48.466 -2.321 3.630 1.00 . A A . 36 LYS CE 1 1
12 9278 1 1 36 LYS CG C 46.733 -3.457 5.048 1.00 . A A . 36 LYS CG 1 1
12 9279 1 1 36 LYS H H 45.348 -5.183 2.936 1.00 . A A . 36 LYS H 1 1
12 9280 1 1 36 LYS HA H 45.602 -5.800 5.724 1.00 . A A . 36 LYS HA 1 1
12 9281 1 1 36 LYS HB2 H 44.780 -3.319 4.227 1.00 . A A . 36 LYS HB2 1 1
12 9282 1 1 36 LYS HB3 H 44.827 -3.389 5.984 1.00 . A A . 36 LYS HB3 1 1
12 9283 1 1 36 LYS HD2 H 47.442 -4.128 3.154 1.00 . A A . 36 LYS HD2 1 1
12 9284 1 1 36 LYS HD3 H 46.436 -2.680 3.085 1.00 . A A . 36 LYS HD3 1 1
12 9285 1 1 36 LYS HE2 H 48.300 -1.473 2.983 1.00 . A A . 36 LYS HE2 1 1
12 9286 1 1 36 LYS HE3 H 48.649 -1.973 4.637 1.00 . A A . 36 LYS HE3 1 1
12 9287 1 1 36 LYS HG2 H 46.902 -2.576 5.649 1.00 . A A . 36 LYS HG2 1 1
12 9288 1 1 36 LYS HG3 H 47.290 -4.287 5.459 1.00 . A A . 36 LYS HG3 1 1
12 9289 1 1 36 LYS HZ1 H 50.402 -3.061 3.881 1.00 . A A . 36 LYS HZ1 1 1
12 9290 1 1 36 LYS HZ2 H 50.037 -2.628 2.288 1.00 . A A . 36 LYS HZ2 1 1
12 9291 1 1 36 LYS HZ3 H 49.407 -4.055 2.942 1.00 . A A . 36 LYS HZ3 1 1
12 9292 1 1 36 LYS N N 45.266 -5.808 3.687 1.00 . A A . 36 LYS N 1 1
12 9293 1 1 36 LYS NZ N 49.661 -3.069 3.152 1.00 . A A . 36 LYS NZ 1 1
12 9294 1 1 36 LYS O O 42.847 -4.705 6.005 1.00 . A A . 36 LYS O 1 1
12 9295 1 1 37 ASN C C 40.640 -5.994 4.960 1.00 . A A . 37 ASN C 1 1
12 9296 1 1 37 ASN CA C 41.602 -7.105 5.362 1.00 . A A . 37 ASN CA 1 1
12 9297 1 1 37 ASN CB C 41.440 -7.417 6.854 1.00 . A A . 37 ASN CB 1 1
12 9298 1 1 37 ASN CG C 42.280 -6.513 7.734 1.00 . A A . 37 ASN CG 1 1
12 9299 1 1 37 ASN H H 43.549 -7.383 4.588 1.00 . A A . 37 ASN H 1 1
12 9300 1 1 37 ASN HA H 41.363 -7.991 4.794 1.00 . A A . 37 ASN HA 1 1
12 9301 1 1 37 ASN HB2 H 40.402 -7.288 7.130 1.00 . A A . 37 ASN HB2 1 1
12 9302 1 1 37 ASN HB3 H 41.734 -8.442 7.036 1.00 . A A . 37 ASN HB3 1 1
12 9303 1 1 37 ASN HD21 H 40.705 -5.352 8.086 1.00 . A A . 37 ASN HD21 1 1
12 9304 1 1 37 ASN HD22 H 42.176 -4.873 8.853 1.00 . A A . 37 ASN HD22 1 1
12 9305 1 1 37 ASN N N 42.984 -6.739 5.054 1.00 . A A . 37 ASN N 1 1
12 9306 1 1 37 ASN ND2 N 41.658 -5.474 8.280 1.00 . A A . 37 ASN ND2 1 1
12 9307 1 1 37 ASN O O 39.773 -5.600 5.738 1.00 . A A . 37 ASN O 1 1
12 9308 1 1 37 ASN OD1 O 43.473 -6.746 7.923 1.00 . A A . 37 ASN OD1 1 1
12 9309 1 1 38 TYR C C 39.951 -3.247 4.222 1.00 . A A . 38 TYR C 1 1
12 9310 1 1 38 TYR CA C 39.946 -4.416 3.251 1.00 . A A . 38 TYR CA 1 1
12 9311 1 1 38 TYR CB C 38.512 -4.911 3.083 1.00 . A A . 38 TYR CB 1 1
12 9312 1 1 38 TYR CD1 C 38.693 -7.346 2.444 1.00 . A A . 38 TYR CD1 1 1
12 9313 1 1 38 TYR CD2 C 37.854 -5.811 0.828 1.00 . A A . 38 TYR CD2 1 1
12 9314 1 1 38 TYR CE1 C 38.536 -8.382 1.547 1.00 . A A . 38 TYR CE1 1 1
12 9315 1 1 38 TYR CE2 C 37.691 -6.842 -0.073 1.00 . A A . 38 TYR CE2 1 1
12 9316 1 1 38 TYR CG C 38.358 -6.043 2.098 1.00 . A A . 38 TYR CG 1 1
12 9317 1 1 38 TYR CZ C 38.034 -8.125 0.290 1.00 . A A . 38 TYR CZ 1 1
12 9318 1 1 38 TYR H H 41.518 -5.836 3.173 1.00 . A A . 38 TYR H 1 1
12 9319 1 1 38 TYR HA H 40.327 -4.089 2.294 1.00 . A A . 38 TYR HA 1 1
12 9320 1 1 38 TYR HB2 H 38.146 -5.255 4.038 1.00 . A A . 38 TYR HB2 1 1
12 9321 1 1 38 TYR HB3 H 37.896 -4.091 2.744 1.00 . A A . 38 TYR HB3 1 1
12 9322 1 1 38 TYR HD1 H 39.085 -7.543 3.432 1.00 . A A . 38 TYR HD1 1 1
12 9323 1 1 38 TYR HD2 H 37.588 -4.804 0.545 1.00 . A A . 38 TYR HD2 1 1
12 9324 1 1 38 TYR HE1 H 38.801 -9.388 1.835 1.00 . A A . 38 TYR HE1 1 1
12 9325 1 1 38 TYR HE2 H 37.294 -6.638 -1.055 1.00 . A A . 38 TYR HE2 1 1
12 9326 1 1 38 TYR HH H 36.997 -9.530 -0.511 1.00 . A A . 38 TYR HH 1 1
12 9327 1 1 38 TYR N N 40.803 -5.488 3.744 1.00 . A A . 38 TYR N 1 1
12 9328 1 1 38 TYR O O 38.953 -2.986 4.888 1.00 . A A . 38 TYR O 1 1
12 9329 1 1 38 TYR OH O 37.875 -9.156 -0.607 1.00 . A A . 38 TYR OH 1 1
12 9330 1 1 39 ASP C C 41.435 -0.118 4.509 1.00 . A A . 39 ASP C 1 1
12 9331 1 1 39 ASP CA C 41.176 -1.428 5.242 1.00 . A A . 39 ASP CA 1 1
12 9332 1 1 39 ASP CB C 42.279 -1.680 6.277 1.00 . A A . 39 ASP CB 1 1
12 9333 1 1 39 ASP CG C 43.642 -1.195 5.821 1.00 . A A . 39 ASP CG 1 1
12 9334 1 1 39 ASP H H 41.855 -2.816 3.777 1.00 . A A . 39 ASP H 1 1
12 9335 1 1 39 ASP HA H 40.232 -1.349 5.758 1.00 . A A . 39 ASP HA 1 1
12 9336 1 1 39 ASP HB2 H 42.025 -1.164 7.193 1.00 . A A . 39 ASP HB2 1 1
12 9337 1 1 39 ASP HB3 H 42.341 -2.741 6.472 1.00 . A A . 39 ASP HB3 1 1
12 9338 1 1 39 ASP N N 41.076 -2.556 4.320 1.00 . A A . 39 ASP N 1 1
12 9339 1 1 39 ASP O O 42.405 0.007 3.762 1.00 . A A . 39 ASP O 1 1
12 9340 1 1 39 ASP OD1 O 43.999 -1.436 4.649 1.00 . A A . 39 ASP OD1 1 1
12 9341 1 1 39 ASP OD2 O 44.355 -0.574 6.638 1.00 . A A . 39 ASP OD2 1 1
12 9342 1 1 40 ILE C C 41.743 2.961 4.899 1.00 . A A . 40 ILE C 1 1
12 9343 1 1 40 ILE CA C 40.724 2.162 4.119 1.00 . A A . 40 ILE CA 1 1
12 9344 1 1 40 ILE CB C 39.395 2.942 4.065 1.00 . A A . 40 ILE CB 1 1
12 9345 1 1 40 ILE CD1 C 38.353 2.267 6.292 1.00 . A A . 40 ILE CD1 1 1
12 9346 1 1 40 ILE CG1 C 38.970 3.378 5.469 1.00 . A A . 40 ILE CG1 1 1
12 9347 1 1 40 ILE CG2 C 38.309 2.101 3.409 1.00 . A A . 40 ILE CG2 1 1
12 9348 1 1 40 ILE H H 39.824 0.722 5.350 1.00 . A A . 40 ILE H 1 1
12 9349 1 1 40 ILE HA H 41.081 2.014 3.113 1.00 . A A . 40 ILE HA 1 1
12 9350 1 1 40 ILE HB H 39.548 3.820 3.456 1.00 . A A . 40 ILE HB 1 1
12 9351 1 1 40 ILE HD11 H 39.127 1.757 6.844 1.00 . A A . 40 ILE HD11 1 1
12 9352 1 1 40 ILE HD12 H 37.857 1.566 5.637 1.00 . A A . 40 ILE HD12 1 1
12 9353 1 1 40 ILE HD13 H 37.635 2.686 6.981 1.00 . A A . 40 ILE HD13 1 1
12 9354 1 1 40 ILE HG12 H 39.834 3.743 6.003 1.00 . A A . 40 ILE HG12 1 1
12 9355 1 1 40 ILE HG13 H 38.242 4.173 5.386 1.00 . A A . 40 ILE HG13 1 1
12 9356 1 1 40 ILE HG21 H 38.444 1.064 3.676 1.00 . A A . 40 ILE HG21 1 1
12 9357 1 1 40 ILE HG22 H 38.371 2.207 2.337 1.00 . A A . 40 ILE HG22 1 1
12 9358 1 1 40 ILE HG23 H 37.340 2.437 3.748 1.00 . A A . 40 ILE HG23 1 1
12 9359 1 1 40 ILE N N 40.571 0.866 4.741 1.00 . A A . 40 ILE N 1 1
12 9360 1 1 40 ILE O O 42.311 3.933 4.400 1.00 . A A . 40 ILE O 1 1
12 9361 1 1 41 GLY C C 44.230 3.413 6.242 1.00 . A A . 41 GLY C 1 1
12 9362 1 1 41 GLY CA C 42.929 3.202 6.967 1.00 . A A . 41 GLY CA 1 1
12 9363 1 1 41 GLY H H 41.494 1.746 6.472 1.00 . A A . 41 GLY H 1 1
12 9364 1 1 41 GLY HA2 H 42.520 4.148 7.245 1.00 . A A . 41 GLY HA2 1 1
12 9365 1 1 41 GLY HA3 H 43.105 2.611 7.849 1.00 . A A . 41 GLY HA3 1 1
12 9366 1 1 41 GLY N N 41.974 2.531 6.133 1.00 . A A . 41 GLY N 1 1
12 9367 1 1 41 GLY O O 44.932 4.403 6.456 1.00 . A A . 41 GLY O 1 1
12 9368 1 1 42 ALA C C 45.381 3.071 3.179 1.00 . A A . 42 ALA C 1 1
12 9369 1 1 42 ALA CA C 45.727 2.537 4.547 1.00 . A A . 42 ALA CA 1 1
12 9370 1 1 42 ALA CB C 46.381 1.168 4.445 1.00 . A A . 42 ALA CB 1 1
12 9371 1 1 42 ALA H H 43.900 1.741 5.237 1.00 . A A . 42 ALA H 1 1
12 9372 1 1 42 ALA HA H 46.414 3.216 5.015 1.00 . A A . 42 ALA HA 1 1
12 9373 1 1 42 ALA HB1 H 47.418 1.285 4.169 1.00 . A A . 42 ALA HB1 1 1
12 9374 1 1 42 ALA HB2 H 45.874 0.582 3.694 1.00 . A A . 42 ALA HB2 1 1
12 9375 1 1 42 ALA HB3 H 46.316 0.667 5.398 1.00 . A A . 42 ALA HB3 1 1
12 9376 1 1 42 ALA N N 44.527 2.479 5.359 1.00 . A A . 42 ALA N 1 1
12 9377 1 1 42 ALA O O 46.189 3.735 2.531 1.00 . A A . 42 ALA O 1 1
12 9378 1 1 43 ALA C C 44.068 4.735 1.328 1.00 . A A . 43 ALA C 1 1
12 9379 1 1 43 ALA CA C 43.698 3.270 1.465 1.00 . A A . 43 ALA CA 1 1
12 9380 1 1 43 ALA CB C 42.196 3.061 1.320 1.00 . A A . 43 ALA CB 1 1
12 9381 1 1 43 ALA H H 43.559 2.269 3.319 1.00 . A A . 43 ALA H 1 1
12 9382 1 1 43 ALA HA H 44.201 2.706 0.696 1.00 . A A . 43 ALA HA 1 1
12 9383 1 1 43 ALA HB1 H 41.956 2.026 1.516 1.00 . A A . 43 ALA HB1 1 1
12 9384 1 1 43 ALA HB2 H 41.893 3.311 0.316 1.00 . A A . 43 ALA HB2 1 1
12 9385 1 1 43 ALA HB3 H 41.670 3.692 2.023 1.00 . A A . 43 ALA HB3 1 1
12 9386 1 1 43 ALA N N 44.161 2.793 2.751 1.00 . A A . 43 ALA N 1 1
12 9387 1 1 43 ALA O O 44.971 5.082 0.569 1.00 . A A . 43 ALA O 1 1
12 9388 1 1 44 LEU C C 45.087 7.304 1.748 1.00 . A A . 44 LEU C 1 1
12 9389 1 1 44 LEU CA C 43.617 7.028 2.051 1.00 . A A . 44 LEU CA 1 1
12 9390 1 1 44 LEU CB C 43.241 7.651 3.397 1.00 . A A . 44 LEU CB 1 1
12 9391 1 1 44 LEU CD1 C 40.911 6.778 3.064 1.00 . A A . 44 LEU CD1 1 1
12 9392 1 1 44 LEU CD2 C 41.446 8.178 5.064 1.00 . A A . 44 LEU CD2 1 1
12 9393 1 1 44 LEU CG C 41.749 7.930 3.595 1.00 . A A . 44 LEU CG 1 1
12 9394 1 1 44 LEU H H 42.644 5.239 2.640 1.00 . A A . 44 LEU H 1 1
12 9395 1 1 44 LEU HA H 43.007 7.466 1.275 1.00 . A A . 44 LEU HA 1 1
12 9396 1 1 44 LEU HB2 H 43.570 6.984 4.183 1.00 . A A . 44 LEU HB2 1 1
12 9397 1 1 44 LEU HB3 H 43.771 8.586 3.495 1.00 . A A . 44 LEU HB3 1 1
12 9398 1 1 44 LEU HD11 H 41.115 6.640 2.014 1.00 . A A . 44 LEU HD11 1 1
12 9399 1 1 44 LEU HD12 H 39.864 7.004 3.201 1.00 . A A . 44 LEU HD12 1 1
12 9400 1 1 44 LEU HD13 H 41.156 5.875 3.602 1.00 . A A . 44 LEU HD13 1 1
12 9401 1 1 44 LEU HD21 H 40.648 8.901 5.150 1.00 . A A . 44 LEU HD21 1 1
12 9402 1 1 44 LEU HD22 H 42.329 8.557 5.556 1.00 . A A . 44 LEU HD22 1 1
12 9403 1 1 44 LEU HD23 H 41.143 7.252 5.532 1.00 . A A . 44 LEU HD23 1 1
12 9404 1 1 44 LEU HG H 41.481 8.819 3.044 1.00 . A A . 44 LEU HG 1 1
12 9405 1 1 44 LEU N N 43.363 5.588 2.073 1.00 . A A . 44 LEU N 1 1
12 9406 1 1 44 LEU O O 45.417 8.200 0.972 1.00 . A A . 44 LEU O 1 1
12 9407 1 1 45 ASP C C 47.730 6.767 0.659 1.00 . A A . 45 ASP C 1 1
12 9408 1 1 45 ASP CA C 47.401 6.653 2.153 1.00 . A A . 45 ASP CA 1 1
12 9409 1 1 45 ASP CB C 48.128 5.447 2.751 1.00 . A A . 45 ASP CB 1 1
12 9410 1 1 45 ASP CG C 49.573 5.753 3.088 1.00 . A A . 45 ASP CG 1 1
12 9411 1 1 45 ASP H H 45.631 5.809 2.968 1.00 . A A . 45 ASP H 1 1
12 9412 1 1 45 ASP HA H 47.727 7.543 2.662 1.00 . A A . 45 ASP HA 1 1
12 9413 1 1 45 ASP HB2 H 47.625 5.142 3.656 1.00 . A A . 45 ASP HB2 1 1
12 9414 1 1 45 ASP HB3 H 48.107 4.633 2.041 1.00 . A A . 45 ASP HB3 1 1
12 9415 1 1 45 ASP N N 45.964 6.511 2.361 1.00 . A A . 45 ASP N 1 1
12 9416 1 1 45 ASP O O 48.505 7.622 0.234 1.00 . A A . 45 ASP O 1 1
12 9417 1 1 45 ASP OD1 O 50.326 6.151 2.175 1.00 . A A . 45 ASP OD1 1 1
12 9418 1 1 45 ASP OD2 O 49.952 5.595 4.267 1.00 . A A . 45 ASP OD2 1 1
12 9419 1 1 46 THR C C 46.294 6.519 -2.376 1.00 . A A . 46 THR C 1 1
12 9420 1 1 46 THR CA C 47.390 5.821 -1.562 1.00 . A A . 46 THR CA 1 1
12 9421 1 1 46 THR CB C 47.526 4.370 -2.025 1.00 . A A . 46 THR CB 1 1
12 9422 1 1 46 THR CG2 C 48.694 3.648 -1.390 1.00 . A A . 46 THR CG2 1 1
12 9423 1 1 46 THR H H 46.577 5.199 0.303 1.00 . A A . 46 THR H 1 1
12 9424 1 1 46 THR HA H 48.324 6.325 -1.751 1.00 . A A . 46 THR HA 1 1
12 9425 1 1 46 THR HB H 47.671 4.356 -3.095 1.00 . A A . 46 THR HB 1 1
12 9426 1 1 46 THR HG1 H 45.616 4.001 -2.228 1.00 . A A . 46 THR HG1 1 1
12 9427 1 1 46 THR HG21 H 48.809 3.978 -0.367 1.00 . A A . 46 THR HG21 1 1
12 9428 1 1 46 THR HG22 H 49.596 3.868 -1.942 1.00 . A A . 46 THR HG22 1 1
12 9429 1 1 46 THR HG23 H 48.512 2.583 -1.406 1.00 . A A . 46 THR HG23 1 1
12 9430 1 1 46 THR N N 47.154 5.864 -0.120 1.00 . A A . 46 THR N 1 1
12 9431 1 1 46 THR O O 46.574 7.103 -3.423 1.00 . A A . 46 THR O 1 1
12 9432 1 1 46 THR OG1 O 46.351 3.639 -1.727 1.00 . A A . 46 THR OG1 1 1
12 9433 1 1 47 ILE C C 44.008 8.527 -2.765 1.00 . A A . 47 ILE C 1 1
12 9434 1 1 47 ILE CA C 43.925 7.005 -2.680 1.00 . A A . 47 ILE CA 1 1
12 9435 1 1 47 ILE CB C 42.534 6.620 -2.125 1.00 . A A . 47 ILE CB 1 1
12 9436 1 1 47 ILE CD1 C 41.308 5.486 -0.214 1.00 . A A . 47 ILE CD1 1 1
12 9437 1 1 47 ILE CG1 C 42.645 5.782 -0.857 1.00 . A A . 47 ILE CG1 1 1
12 9438 1 1 47 ILE CG2 C 41.734 5.875 -3.183 1.00 . A A . 47 ILE CG2 1 1
12 9439 1 1 47 ILE H H 44.880 5.898 -1.115 1.00 . A A . 47 ILE H 1 1
12 9440 1 1 47 ILE HA H 43.989 6.614 -3.686 1.00 . A A . 47 ILE HA 1 1
12 9441 1 1 47 ILE HB H 42.005 7.533 -1.896 1.00 . A A . 47 ILE HB 1 1
12 9442 1 1 47 ILE HD11 H 40.848 4.645 -0.712 1.00 . A A . 47 ILE HD11 1 1
12 9443 1 1 47 ILE HD12 H 40.667 6.351 -0.303 1.00 . A A . 47 ILE HD12 1 1
12 9444 1 1 47 ILE HD13 H 41.455 5.250 0.829 1.00 . A A . 47 ILE HD13 1 1
12 9445 1 1 47 ILE HG12 H 43.114 4.839 -1.095 1.00 . A A . 47 ILE HG12 1 1
12 9446 1 1 47 ILE HG13 H 43.251 6.311 -0.142 1.00 . A A . 47 ILE HG13 1 1
12 9447 1 1 47 ILE HG21 H 41.617 4.841 -2.887 1.00 . A A . 47 ILE HG21 1 1
12 9448 1 1 47 ILE HG22 H 42.256 5.919 -4.128 1.00 . A A . 47 ILE HG22 1 1
12 9449 1 1 47 ILE HG23 H 40.761 6.331 -3.288 1.00 . A A . 47 ILE HG23 1 1
12 9450 1 1 47 ILE N N 45.044 6.415 -1.929 1.00 . A A . 47 ILE N 1 1
12 9451 1 1 47 ILE O O 43.765 9.100 -3.826 1.00 . A A . 47 ILE O 1 1
12 9452 1 1 48 GLN C C 45.402 11.130 -0.588 1.00 . A A . 48 GLN C 1 1
12 9453 1 1 48 GLN CA C 44.435 10.641 -1.657 1.00 . A A . 48 GLN CA 1 1
12 9454 1 1 48 GLN CB C 43.054 11.260 -1.436 1.00 . A A . 48 GLN CB 1 1
12 9455 1 1 48 GLN CD C 41.256 9.738 -2.343 1.00 . A A . 48 GLN CD 1 1
12 9456 1 1 48 GLN CG C 42.079 10.991 -2.569 1.00 . A A . 48 GLN CG 1 1
12 9457 1 1 48 GLN H H 44.525 8.683 -0.839 1.00 . A A . 48 GLN H 1 1
12 9458 1 1 48 GLN HA H 44.804 10.949 -2.623 1.00 . A A . 48 GLN HA 1 1
12 9459 1 1 48 GLN HB2 H 42.634 10.860 -0.525 1.00 . A A . 48 GLN HB2 1 1
12 9460 1 1 48 GLN HB3 H 43.165 12.329 -1.332 1.00 . A A . 48 GLN HB3 1 1
12 9461 1 1 48 GLN HE21 H 40.988 9.531 -4.305 1.00 . A A . 48 GLN HE21 1 1
12 9462 1 1 48 GLN HE22 H 40.245 8.320 -3.309 1.00 . A A . 48 GLN HE22 1 1
12 9463 1 1 48 GLN HG2 H 41.407 11.832 -2.658 1.00 . A A . 48 GLN HG2 1 1
12 9464 1 1 48 GLN HG3 H 42.637 10.877 -3.488 1.00 . A A . 48 GLN HG3 1 1
12 9465 1 1 48 GLN N N 44.341 9.183 -1.661 1.00 . A A . 48 GLN N 1 1
12 9466 1 1 48 GLN NE2 N 40.783 9.136 -3.429 1.00 . A A . 48 GLN NE2 1 1
12 9467 1 1 48 GLN O O 46.304 11.918 -0.868 1.00 . A A . 48 GLN O 1 1
12 9468 1 1 48 GLN OE1 O 41.048 9.315 -1.206 1.00 . A A . 48 GLN OE1 1 1
12 9469 1 1 49 TYR C C 47.456 10.422 1.559 1.00 . A A . 49 TYR C 1 1
12 9470 1 1 49 TYR CA C 46.080 11.040 1.740 1.00 . A A . 49 TYR CA 1 1
12 9471 1 1 49 TYR CB C 45.483 10.579 3.068 1.00 . A A . 49 TYR CB 1 1
12 9472 1 1 49 TYR CD1 C 42.990 10.901 2.853 1.00 . A A . 49 TYR CD1 1 1
12 9473 1 1 49 TYR CD2 C 44.180 12.310 4.365 1.00 . A A . 49 TYR CD2 1 1
12 9474 1 1 49 TYR CE1 C 41.809 11.533 3.187 1.00 . A A . 49 TYR CE1 1 1
12 9475 1 1 49 TYR CE2 C 43.001 12.947 4.704 1.00 . A A . 49 TYR CE2 1 1
12 9476 1 1 49 TYR CG C 44.194 11.277 3.434 1.00 . A A . 49 TYR CG 1 1
12 9477 1 1 49 TYR CZ C 41.818 12.555 4.112 1.00 . A A . 49 TYR CZ 1 1
12 9478 1 1 49 TYR H H 44.483 10.018 0.796 1.00 . A A . 49 TYR H 1 1
12 9479 1 1 49 TYR HA H 46.170 12.115 1.740 1.00 . A A . 49 TYR HA 1 1
12 9480 1 1 49 TYR HB2 H 45.280 9.519 3.011 1.00 . A A . 49 TYR HB2 1 1
12 9481 1 1 49 TYR HB3 H 46.198 10.760 3.856 1.00 . A A . 49 TYR HB3 1 1
12 9482 1 1 49 TYR HD1 H 42.985 10.101 2.127 1.00 . A A . 49 TYR HD1 1 1
12 9483 1 1 49 TYR HD2 H 45.107 12.616 4.825 1.00 . A A . 49 TYR HD2 1 1
12 9484 1 1 49 TYR HE1 H 40.884 11.224 2.723 1.00 . A A . 49 TYR HE1 1 1
12 9485 1 1 49 TYR HE2 H 43.009 13.747 5.429 1.00 . A A . 49 TYR HE2 1 1
12 9486 1 1 49 TYR HH H 40.553 13.206 5.403 1.00 . A A . 49 TYR HH 1 1
12 9487 1 1 49 TYR N N 45.215 10.652 0.635 1.00 . A A . 49 TYR N 1 1
12 9488 1 1 49 TYR O O 47.585 9.208 1.550 1.00 . A A . 49 TYR O 1 1
12 9489 1 1 49 TYR OH O 40.642 13.184 4.448 1.00 . A A . 49 TYR OH 1 1
12 9490 1 1 50 SER C C 50.743 11.223 2.376 1.00 . A A . 50 SER C 1 1
12 9491 1 1 50 SER CA C 49.839 10.742 1.245 1.00 . A A . 50 SER CA 1 1
12 9492 1 1 50 SER CB C 50.408 11.185 -0.104 1.00 . A A . 50 SER CB 1 1
12 9493 1 1 50 SER H H 48.330 12.218 1.441 1.00 . A A . 50 SER H 1 1
12 9494 1 1 50 SER HA H 49.790 9.660 1.270 1.00 . A A . 50 SER HA 1 1
12 9495 1 1 50 SER HB2 H 49.703 10.950 -0.886 1.00 . A A . 50 SER HB2 1 1
12 9496 1 1 50 SER HB3 H 50.583 12.251 -0.086 1.00 . A A . 50 SER HB3 1 1
12 9497 1 1 50 SER HG H 52.119 11.025 -1.045 1.00 . A A . 50 SER HG 1 1
12 9498 1 1 50 SER N N 48.482 11.250 1.420 1.00 . A A . 50 SER N 1 1
12 9499 1 1 50 SER O O 51.767 11.863 2.138 1.00 . A A . 50 SER O 1 1
12 9500 1 1 50 SER OG O 51.632 10.528 -0.384 1.00 . A A . 50 SER OG 1 1
12 9501 1 1 51 LYS C C 50.551 10.649 6.028 1.00 . A A . 51 LYS C 1 1
12 9502 1 1 51 LYS CA C 51.118 11.312 4.780 1.00 . A A . 51 LYS CA 1 1
12 9503 1 1 51 LYS CB C 51.088 12.834 4.936 1.00 . A A . 51 LYS CB 1 1
12 9504 1 1 51 LYS CD C 52.337 14.969 4.494 1.00 . A A . 51 LYS CD 1 1
12 9505 1 1 51 LYS CE C 52.362 15.214 2.994 1.00 . A A . 51 LYS CE 1 1
12 9506 1 1 51 LYS CG C 52.455 13.490 4.821 1.00 . A A . 51 LYS CG 1 1
12 9507 1 1 51 LYS H H 49.525 10.402 3.732 1.00 . A A . 51 LYS H 1 1
12 9508 1 1 51 LYS HA H 52.138 10.989 4.639 1.00 . A A . 51 LYS HA 1 1
12 9509 1 1 51 LYS HB2 H 50.449 13.251 4.172 1.00 . A A . 51 LYS HB2 1 1
12 9510 1 1 51 LYS HB3 H 50.679 13.076 5.906 1.00 . A A . 51 LYS HB3 1 1
12 9511 1 1 51 LYS HD2 H 51.406 15.343 4.893 1.00 . A A . 51 LYS HD2 1 1
12 9512 1 1 51 LYS HD3 H 53.163 15.496 4.950 1.00 . A A . 51 LYS HD3 1 1
12 9513 1 1 51 LYS HE2 H 52.041 14.314 2.491 1.00 . A A . 51 LYS HE2 1 1
12 9514 1 1 51 LYS HE3 H 51.678 16.018 2.762 1.00 . A A . 51 LYS HE3 1 1
12 9515 1 1 51 LYS HG2 H 52.978 13.379 5.759 1.00 . A A . 51 LYS HG2 1 1
12 9516 1 1 51 LYS HG3 H 53.013 13.000 4.037 1.00 . A A . 51 LYS HG3 1 1
12 9517 1 1 51 LYS HZ1 H 54.442 15.241 3.181 1.00 . A A . 51 LYS HZ1 1 1
12 9518 1 1 51 LYS HZ2 H 53.806 16.612 2.423 1.00 . A A . 51 LYS HZ2 1 1
12 9519 1 1 51 LYS HZ3 H 53.898 15.149 1.580 1.00 . A A . 51 LYS HZ3 1 1
12 9520 1 1 51 LYS N N 50.352 10.911 3.607 1.00 . A A . 51 LYS N 1 1
12 9521 1 1 51 LYS NZ N 53.722 15.580 2.511 1.00 . A A . 51 LYS NZ 1 1
12 9522 1 1 51 LYS O O 49.569 9.909 5.954 1.00 . A A . 51 LYS O 1 1
12 9523 1 1 52 HIS C C 50.202 11.423 9.374 1.00 . A A . 52 HIS C 1 1
12 9524 1 1 52 HIS CA C 50.711 10.337 8.429 1.00 . A A . 52 HIS CA 1 1
12 9525 1 1 52 HIS CB C 51.838 9.541 9.094 1.00 . A A . 52 HIS CB 1 1
12 9526 1 1 52 HIS CD2 C 50.746 7.357 9.950 1.00 . A A . 52 HIS CD2 1 1
12 9527 1 1 52 HIS CE1 C 51.718 5.936 8.643 1.00 . A A . 52 HIS CE1 1 1
12 9528 1 1 52 HIS CG C 51.577 8.068 9.147 1.00 . A A . 52 HIS CG 1 1
12 9529 1 1 52 HIS H H 51.944 11.512 7.172 1.00 . A A . 52 HIS H 1 1
12 9530 1 1 52 HIS HA H 49.895 9.666 8.201 1.00 . A A . 52 HIS HA 1 1
12 9531 1 1 52 HIS HB2 H 52.752 9.696 8.542 1.00 . A A . 52 HIS HB2 1 1
12 9532 1 1 52 HIS HB3 H 51.971 9.892 10.107 1.00 . A A . 52 HIS HB3 1 1
12 9533 1 1 52 HIS HD1 H 52.850 7.348 7.629 1.00 . A A . 52 HIS HD1 1 1
12 9534 1 1 52 HIS HD2 H 50.105 7.764 10.720 1.00 . A A . 52 HIS HD2 1 1
12 9535 1 1 52 HIS HE1 H 52.018 5.019 8.158 1.00 . A A . 52 HIS HE1 1 1
12 9536 1 1 52 HIS N N 51.168 10.915 7.172 1.00 . A A . 52 HIS N 1 1
12 9537 1 1 52 HIS ND1 N 52.188 7.150 8.324 1.00 . A A . 52 HIS ND1 1 1
12 9538 1 1 52 HIS NE2 N 50.841 6.007 9.625 1.00 . A A . 52 HIS NE2 1 1
12 9539 1 1 52 HIS O O 50.688 11.484 10.523 1.00 . A A . 52 HIS O 1 1
12 9540 1 1 52 HIS OXT O 49.321 12.203 8.955 1.00 . A A . 52 HIS OXT 1 1
13 9541 1 1 1 GLY C C 26.966 -15.010 2.264 1.00 . A A . 1 GLY C 1 1
13 9542 1 1 1 GLY CA C 26.489 -16.443 2.397 1.00 . A A . 1 GLY CA 1 1
13 9543 1 1 1 GLY H1 H 25.553 -16.666 0.543 1.00 . A A . 1 GLY H1 1 1
13 9544 1 1 1 GLY H2 H 24.544 -16.041 1.748 1.00 . A A . 1 GLY H2 1 1
13 9545 1 1 1 GLY H3 H 24.941 -17.685 1.747 1.00 . A A . 1 GLY H3 1 1
13 9546 1 1 1 GLY HA2 H 26.236 -16.631 3.429 1.00 . A A . 1 GLY HA2 1 1
13 9547 1 1 1 GLY HA3 H 27.290 -17.106 2.107 1.00 . A A . 1 GLY HA3 1 1
13 9548 1 1 1 GLY N N 25.299 -16.729 1.550 1.00 . A A . 1 GLY N 1 1
13 9549 1 1 1 GLY O O 26.160 -14.092 2.112 1.00 . A A . 1 GLY O 1 1
13 9550 1 1 2 SER C C 29.282 -13.207 0.763 1.00 . A A . 2 SER C 1 1
13 9551 1 1 2 SER CA C 28.866 -13.490 2.201 1.00 . A A . 2 SER CA 1 1
13 9552 1 1 2 SER CB C 30.074 -13.357 3.130 1.00 . A A . 2 SER CB 1 1
13 9553 1 1 2 SER H H 28.870 -15.593 2.439 1.00 . A A . 2 SER H 1 1
13 9554 1 1 2 SER HA H 28.115 -12.772 2.495 1.00 . A A . 2 SER HA 1 1
13 9555 1 1 2 SER HB2 H 30.089 -14.185 3.821 1.00 . A A . 2 SER HB2 1 1
13 9556 1 1 2 SER HB3 H 30.979 -13.361 2.541 1.00 . A A . 2 SER HB3 1 1
13 9557 1 1 2 SER HG H 29.903 -11.409 3.266 1.00 . A A . 2 SER HG 1 1
13 9558 1 1 2 SER N N 28.280 -14.820 2.318 1.00 . A A . 2 SER N 1 1
13 9559 1 1 2 SER O O 30.248 -13.780 0.259 1.00 . A A . 2 SER O 1 1
13 9560 1 1 2 SER OG O 30.016 -12.149 3.869 1.00 . A A . 2 SER OG 1 1
13 9561 1 1 3 PRO C C 29.712 -10.709 -1.388 1.00 . A A . 3 PRO C 1 1
13 9562 1 1 3 PRO CA C 28.825 -11.943 -1.294 1.00 . A A . 3 PRO CA 1 1
13 9563 1 1 3 PRO CB C 27.429 -11.643 -1.838 1.00 . A A . 3 PRO CB 1 1
13 9564 1 1 3 PRO CD C 27.387 -11.588 0.598 1.00 . A A . 3 PRO CD 1 1
13 9565 1 1 3 PRO CG C 26.607 -11.232 -0.649 1.00 . A A . 3 PRO CG 1 1
13 9566 1 1 3 PRO HA H 29.268 -12.756 -1.850 1.00 . A A . 3 PRO HA 1 1
13 9567 1 1 3 PRO HB2 H 27.491 -10.846 -2.566 1.00 . A A . 3 PRO HB2 1 1
13 9568 1 1 3 PRO HB3 H 27.026 -12.528 -2.305 1.00 . A A . 3 PRO HB3 1 1
13 9569 1 1 3 PRO HD2 H 27.694 -10.692 1.118 1.00 . A A . 3 PRO HD2 1 1
13 9570 1 1 3 PRO HD3 H 26.797 -12.215 1.247 1.00 . A A . 3 PRO HD3 1 1
13 9571 1 1 3 PRO HG2 H 26.431 -10.167 -0.681 1.00 . A A . 3 PRO HG2 1 1
13 9572 1 1 3 PRO HG3 H 25.666 -11.762 -0.661 1.00 . A A . 3 PRO HG3 1 1
13 9573 1 1 3 PRO N N 28.550 -12.314 0.081 1.00 . A A . 3 PRO N 1 1
13 9574 1 1 3 PRO O O 29.649 -9.821 -0.538 1.00 . A A . 3 PRO O 1 1
13 9575 1 1 4 PRO C C 30.685 -8.218 -2.946 1.00 . A A . 4 PRO C 1 1
13 9576 1 1 4 PRO CA C 31.450 -9.498 -2.637 1.00 . A A . 4 PRO CA 1 1
13 9577 1 1 4 PRO CB C 32.297 -9.922 -3.840 1.00 . A A . 4 PRO CB 1 1
13 9578 1 1 4 PRO CD C 30.682 -11.648 -3.492 1.00 . A A . 4 PRO CD 1 1
13 9579 1 1 4 PRO CG C 31.468 -10.932 -4.555 1.00 . A A . 4 PRO CG 1 1
13 9580 1 1 4 PRO HA H 32.089 -9.339 -1.780 1.00 . A A . 4 PRO HA 1 1
13 9581 1 1 4 PRO HB2 H 32.497 -9.062 -4.462 1.00 . A A . 4 PRO HB2 1 1
13 9582 1 1 4 PRO HB3 H 33.227 -10.349 -3.497 1.00 . A A . 4 PRO HB3 1 1
13 9583 1 1 4 PRO HD2 H 29.714 -11.940 -3.869 1.00 . A A . 4 PRO HD2 1 1
13 9584 1 1 4 PRO HD3 H 31.226 -12.510 -3.136 1.00 . A A . 4 PRO HD3 1 1
13 9585 1 1 4 PRO HG2 H 30.799 -10.438 -5.245 1.00 . A A . 4 PRO HG2 1 1
13 9586 1 1 4 PRO HG3 H 32.105 -11.627 -5.081 1.00 . A A . 4 PRO HG3 1 1
13 9587 1 1 4 PRO N N 30.551 -10.635 -2.431 1.00 . A A . 4 PRO N 1 1
13 9588 1 1 4 PRO O O 30.595 -7.800 -4.101 1.00 . A A . 4 PRO O 1 1
13 9589 1 1 5 GLU C C 28.560 -6.023 -0.837 1.00 . A A . 5 GLU C 1 1
13 9590 1 1 5 GLU CA C 29.380 -6.361 -2.079 1.00 . A A . 5 GLU CA 1 1
13 9591 1 1 5 GLU CB C 28.457 -6.469 -3.295 1.00 . A A . 5 GLU CB 1 1
13 9592 1 1 5 GLU CD C 26.450 -7.963 -3.640 1.00 . A A . 5 GLU CD 1 1
13 9593 1 1 5 GLU CG C 27.962 -7.881 -3.566 1.00 . A A . 5 GLU CG 1 1
13 9594 1 1 5 GLU H H 30.246 -7.978 -1.010 1.00 . A A . 5 GLU H 1 1
13 9595 1 1 5 GLU HA H 30.088 -5.566 -2.251 1.00 . A A . 5 GLU HA 1 1
13 9596 1 1 5 GLU HB2 H 27.598 -5.834 -3.138 1.00 . A A . 5 GLU HB2 1 1
13 9597 1 1 5 GLU HB3 H 28.992 -6.126 -4.169 1.00 . A A . 5 GLU HB3 1 1
13 9598 1 1 5 GLU HG2 H 28.372 -8.219 -4.506 1.00 . A A . 5 GLU HG2 1 1
13 9599 1 1 5 GLU HG3 H 28.306 -8.526 -2.771 1.00 . A A . 5 GLU HG3 1 1
13 9600 1 1 5 GLU N N 30.134 -7.596 -1.906 1.00 . A A . 5 GLU N 1 1
13 9601 1 1 5 GLU O O 27.332 -6.102 -0.864 1.00 . A A . 5 GLU O 1 1
13 9602 1 1 5 GLU OE1 O 25.792 -7.781 -2.594 1.00 . A A . 5 GLU OE1 1 1
13 9603 1 1 5 GLU OE2 O 25.924 -8.210 -4.746 1.00 . A A . 5 GLU OE2 1 1
13 9604 1 1 6 ALA C C 29.040 -6.187 2.637 1.00 . A A . 6 ALA C 1 1
13 9605 1 1 6 ALA CA C 28.639 -5.248 1.509 1.00 . A A . 6 ALA CA 1 1
13 9606 1 1 6 ALA CB C 27.125 -5.170 1.407 1.00 . A A . 6 ALA CB 1 1
13 9607 1 1 6 ALA H H 30.237 -5.590 0.162 1.00 . A A . 6 ALA H 1 1
13 9608 1 1 6 ALA HA H 29.000 -4.259 1.752 1.00 . A A . 6 ALA HA 1 1
13 9609 1 1 6 ALA HB1 H 26.721 -6.161 1.267 1.00 . A A . 6 ALA HB1 1 1
13 9610 1 1 6 ALA HB2 H 26.854 -4.547 0.568 1.00 . A A . 6 ALA HB2 1 1
13 9611 1 1 6 ALA HB3 H 26.727 -4.744 2.316 1.00 . A A . 6 ALA HB3 1 1
13 9612 1 1 6 ALA N N 29.260 -5.633 0.234 1.00 . A A . 6 ALA N 1 1
13 9613 1 1 6 ALA O O 28.272 -6.413 3.572 1.00 . A A . 6 ALA O 1 1
13 9614 1 1 7 ASP C C 31.489 -6.745 4.638 1.00 . A A . 7 ASP C 1 1
13 9615 1 1 7 ASP CA C 30.774 -7.587 3.595 1.00 . A A . 7 ASP CA 1 1
13 9616 1 1 7 ASP CB C 31.733 -8.622 3.001 1.00 . A A . 7 ASP CB 1 1
13 9617 1 1 7 ASP CG C 31.167 -9.301 1.770 1.00 . A A . 7 ASP CG 1 1
13 9618 1 1 7 ASP H H 30.833 -6.465 1.806 1.00 . A A . 7 ASP H 1 1
13 9619 1 1 7 ASP HA H 29.939 -8.092 4.057 1.00 . A A . 7 ASP HA 1 1
13 9620 1 1 7 ASP HB2 H 32.657 -8.133 2.726 1.00 . A A . 7 ASP HB2 1 1
13 9621 1 1 7 ASP HB3 H 31.939 -9.378 3.744 1.00 . A A . 7 ASP HB3 1 1
13 9622 1 1 7 ASP N N 30.258 -6.705 2.561 1.00 . A A . 7 ASP N 1 1
13 9623 1 1 7 ASP O O 31.978 -5.668 4.322 1.00 . A A . 7 ASP O 1 1
13 9624 1 1 7 ASP OD1 O 29.973 -9.666 1.791 1.00 . A A . 7 ASP OD1 1 1
13 9625 1 1 7 ASP OD2 O 31.917 -9.468 0.787 1.00 . A A . 7 ASP OD2 1 1
13 9626 1 1 8 PRO C C 33.365 -5.610 6.425 1.00 . A A . 8 PRO C 1 1
13 9627 1 1 8 PRO CA C 32.228 -6.479 6.954 1.00 . A A . 8 PRO CA 1 1
13 9628 1 1 8 PRO CB C 32.744 -7.608 7.835 1.00 . A A . 8 PRO CB 1 1
13 9629 1 1 8 PRO CD C 31.027 -8.493 6.369 1.00 . A A . 8 PRO CD 1 1
13 9630 1 1 8 PRO CG C 31.710 -8.685 7.709 1.00 . A A . 8 PRO CG 1 1
13 9631 1 1 8 PRO HA H 31.533 -5.868 7.511 1.00 . A A . 8 PRO HA 1 1
13 9632 1 1 8 PRO HB2 H 33.709 -7.937 7.474 1.00 . A A . 8 PRO HB2 1 1
13 9633 1 1 8 PRO HB3 H 32.832 -7.264 8.855 1.00 . A A . 8 PRO HB3 1 1
13 9634 1 1 8 PRO HD2 H 31.287 -9.296 5.695 1.00 . A A . 8 PRO HD2 1 1
13 9635 1 1 8 PRO HD3 H 29.955 -8.438 6.495 1.00 . A A . 8 PRO HD3 1 1
13 9636 1 1 8 PRO HG2 H 32.187 -9.653 7.746 1.00 . A A . 8 PRO HG2 1 1
13 9637 1 1 8 PRO HG3 H 30.991 -8.594 8.510 1.00 . A A . 8 PRO HG3 1 1
13 9638 1 1 8 PRO N N 31.564 -7.213 5.888 1.00 . A A . 8 PRO N 1 1
13 9639 1 1 8 PRO O O 33.373 -4.394 6.615 1.00 . A A . 8 PRO O 1 1
13 9640 1 1 9 ARG C C 35.082 -4.605 4.064 1.00 . A A . 9 ARG C 1 1
13 9641 1 1 9 ARG CA C 35.475 -5.544 5.208 1.00 . A A . 9 ARG CA 1 1
13 9642 1 1 9 ARG CB C 36.500 -6.555 4.698 1.00 . A A . 9 ARG CB 1 1
13 9643 1 1 9 ARG CD C 36.383 -9.041 5.035 1.00 . A A . 9 ARG CD 1 1
13 9644 1 1 9 ARG CG C 36.750 -7.705 5.659 1.00 . A A . 9 ARG CG 1 1
13 9645 1 1 9 ARG CZ C 37.593 -10.904 3.982 1.00 . A A . 9 ARG CZ 1 1
13 9646 1 1 9 ARG H H 34.271 -7.219 5.661 1.00 . A A . 9 ARG H 1 1
13 9647 1 1 9 ARG HA H 35.923 -4.962 5.998 1.00 . A A . 9 ARG HA 1 1
13 9648 1 1 9 ARG HB2 H 36.145 -6.967 3.762 1.00 . A A . 9 ARG HB2 1 1
13 9649 1 1 9 ARG HB3 H 37.439 -6.045 4.527 1.00 . A A . 9 ARG HB3 1 1
13 9650 1 1 9 ARG HD2 H 35.676 -9.543 5.681 1.00 . A A . 9 ARG HD2 1 1
13 9651 1 1 9 ARG HD3 H 35.924 -8.861 4.074 1.00 . A A . 9 ARG HD3 1 1
13 9652 1 1 9 ARG HE H 38.335 -9.725 5.410 1.00 . A A . 9 ARG HE 1 1
13 9653 1 1 9 ARG HG2 H 37.797 -7.719 5.925 1.00 . A A . 9 ARG HG2 1 1
13 9654 1 1 9 ARG HG3 H 36.154 -7.555 6.548 1.00 . A A . 9 ARG HG3 1 1
13 9655 1 1 9 ARG HH11 H 35.728 -10.592 3.271 1.00 . A A . 9 ARG HH11 1 1
13 9656 1 1 9 ARG HH12 H 36.586 -11.913 2.549 1.00 . A A . 9 ARG HH12 1 1
13 9657 1 1 9 ARG HH21 H 39.474 -11.463 4.468 1.00 . A A . 9 ARG HH21 1 1
13 9658 1 1 9 ARG HH22 H 38.716 -12.408 3.231 1.00 . A A . 9 ARG HH22 1 1
13 9659 1 1 9 ARG N N 34.325 -6.246 5.765 1.00 . A A . 9 ARG N 1 1
13 9660 1 1 9 ARG NE N 37.549 -9.901 4.852 1.00 . A A . 9 ARG NE 1 1
13 9661 1 1 9 ARG NH1 N 36.550 -11.157 3.203 1.00 . A A . 9 ARG NH1 1 1
13 9662 1 1 9 ARG NH2 N 38.684 -11.652 3.885 1.00 . A A . 9 ARG NH2 1 1
13 9663 1 1 9 ARG O O 35.625 -3.507 3.943 1.00 . A A . 9 ARG O 1 1
13 9664 1 1 10 LEU C C 32.671 -3.219 2.458 1.00 . A A . 10 LEU C 1 1
13 9665 1 1 10 LEU CA C 33.739 -4.243 2.067 1.00 . A A . 10 LEU CA 1 1
13 9666 1 1 10 LEU CB C 33.246 -5.150 0.938 1.00 . A A . 10 LEU CB 1 1
13 9667 1 1 10 LEU CD1 C 34.553 -5.462 -1.186 1.00 . A A . 10 LEU CD1 1 1
13 9668 1 1 10 LEU CD2 C 35.655 -5.926 1.008 1.00 . A A . 10 LEU CD2 1 1
13 9669 1 1 10 LEU CG C 34.340 -5.968 0.230 1.00 . A A . 10 LEU CG 1 1
13 9670 1 1 10 LEU H H 33.772 -5.935 3.338 1.00 . A A . 10 LEU H 1 1
13 9671 1 1 10 LEU HA H 34.608 -3.708 1.722 1.00 . A A . 10 LEU HA 1 1
13 9672 1 1 10 LEU HB2 H 32.521 -5.837 1.348 1.00 . A A . 10 LEU HB2 1 1
13 9673 1 1 10 LEU HB3 H 32.757 -4.534 0.199 1.00 . A A . 10 LEU HB3 1 1
13 9674 1 1 10 LEU HD11 H 33.687 -4.901 -1.502 1.00 . A A . 10 LEU HD11 1 1
13 9675 1 1 10 LEU HD12 H 34.701 -6.302 -1.850 1.00 . A A . 10 LEU HD12 1 1
13 9676 1 1 10 LEU HD13 H 35.426 -4.825 -1.212 1.00 . A A . 10 LEU HD13 1 1
13 9677 1 1 10 LEU HD21 H 35.984 -4.901 1.107 1.00 . A A . 10 LEU HD21 1 1
13 9678 1 1 10 LEU HD22 H 36.407 -6.494 0.479 1.00 . A A . 10 LEU HD22 1 1
13 9679 1 1 10 LEU HD23 H 35.508 -6.353 1.989 1.00 . A A . 10 LEU HD23 1 1
13 9680 1 1 10 LEU HG H 34.021 -6.999 0.168 1.00 . A A . 10 LEU HG 1 1
13 9681 1 1 10 LEU N N 34.162 -5.047 3.210 1.00 . A A . 10 LEU N 1 1
13 9682 1 1 10 LEU O O 32.429 -2.244 1.748 1.00 . A A . 10 LEU O 1 1
13 9683 1 1 11 ILE C C 31.794 -1.490 5.033 1.00 . A A . 11 ILE C 1 1
13 9684 1 1 11 ILE CA C 31.090 -2.473 4.112 1.00 . A A . 11 ILE CA 1 1
13 9685 1 1 11 ILE CB C 29.944 -3.177 4.866 1.00 . A A . 11 ILE CB 1 1
13 9686 1 1 11 ILE CD1 C 27.429 -2.988 4.535 1.00 . A A . 11 ILE CD1 1 1
13 9687 1 1 11 ILE CG1 C 28.709 -2.278 4.918 1.00 . A A . 11 ILE CG1 1 1
13 9688 1 1 11 ILE CG2 C 30.384 -3.562 6.270 1.00 . A A . 11 ILE CG2 1 1
13 9689 1 1 11 ILE H H 32.337 -4.181 4.162 1.00 . A A . 11 ILE H 1 1
13 9690 1 1 11 ILE HA H 30.685 -1.936 3.267 1.00 . A A . 11 ILE HA 1 1
13 9691 1 1 11 ILE HB H 29.696 -4.083 4.332 1.00 . A A . 11 ILE HB 1 1
13 9692 1 1 11 ILE HD11 H 27.626 -4.044 4.414 1.00 . A A . 11 ILE HD11 1 1
13 9693 1 1 11 ILE HD12 H 27.056 -2.583 3.607 1.00 . A A . 11 ILE HD12 1 1
13 9694 1 1 11 ILE HD13 H 26.692 -2.848 5.312 1.00 . A A . 11 ILE HD13 1 1
13 9695 1 1 11 ILE HG12 H 28.590 -1.900 5.922 1.00 . A A . 11 ILE HG12 1 1
13 9696 1 1 11 ILE HG13 H 28.846 -1.449 4.240 1.00 . A A . 11 ILE HG13 1 1
13 9697 1 1 11 ILE HG21 H 31.145 -4.326 6.212 1.00 . A A . 11 ILE HG21 1 1
13 9698 1 1 11 ILE HG22 H 29.536 -3.940 6.822 1.00 . A A . 11 ILE HG22 1 1
13 9699 1 1 11 ILE HG23 H 30.782 -2.694 6.773 1.00 . A A . 11 ILE HG23 1 1
13 9700 1 1 11 ILE N N 32.074 -3.413 3.613 1.00 . A A . 11 ILE N 1 1
13 9701 1 1 11 ILE O O 31.333 -0.374 5.267 1.00 . A A . 11 ILE O 1 1
13 9702 1 1 12 GLU C C 34.881 -0.440 5.569 1.00 . A A . 12 GLU C 1 1
13 9703 1 1 12 GLU CA C 33.787 -1.129 6.382 1.00 . A A . 12 GLU CA 1 1
13 9704 1 1 12 GLU CB C 34.408 -1.996 7.478 1.00 . A A . 12 GLU CB 1 1
13 9705 1 1 12 GLU CD C 33.300 -1.804 9.741 1.00 . A A . 12 GLU CD 1 1
13 9706 1 1 12 GLU CG C 33.384 -2.578 8.439 1.00 . A A . 12 GLU CG 1 1
13 9707 1 1 12 GLU H H 33.248 -2.824 5.242 1.00 . A A . 12 GLU H 1 1
13 9708 1 1 12 GLU HA H 33.166 -0.374 6.839 1.00 . A A . 12 GLU HA 1 1
13 9709 1 1 12 GLU HB2 H 34.941 -2.813 7.016 1.00 . A A . 12 GLU HB2 1 1
13 9710 1 1 12 GLU HB3 H 35.104 -1.397 8.046 1.00 . A A . 12 GLU HB3 1 1
13 9711 1 1 12 GLU HG2 H 32.415 -2.561 7.966 1.00 . A A . 12 GLU HG2 1 1
13 9712 1 1 12 GLU HG3 H 33.658 -3.599 8.661 1.00 . A A . 12 GLU HG3 1 1
13 9713 1 1 12 GLU N N 32.949 -1.933 5.518 1.00 . A A . 12 GLU N 1 1
13 9714 1 1 12 GLU O O 35.044 0.777 5.636 1.00 . A A . 12 GLU O 1 1
13 9715 1 1 12 GLU OE1 O 32.624 -0.754 9.765 1.00 . A A . 12 GLU OE1 1 1
13 9716 1 1 12 GLU OE2 O 33.909 -2.249 10.737 1.00 . A A . 12 GLU OE2 1 1
13 9717 1 1 13 SER C C 36.422 -0.451 2.570 1.00 . A A . 13 SER C 1 1
13 9718 1 1 13 SER CA C 36.769 -0.720 4.043 1.00 . A A . 13 SER CA 1 1
13 9719 1 1 13 SER CB C 37.953 -1.685 4.117 1.00 . A A . 13 SER CB 1 1
13 9720 1 1 13 SER H H 35.501 -2.208 4.856 1.00 . A A . 13 SER H 1 1
13 9721 1 1 13 SER HA H 37.069 0.214 4.493 1.00 . A A . 13 SER HA 1 1
13 9722 1 1 13 SER HB2 H 37.946 -2.327 3.249 1.00 . A A . 13 SER HB2 1 1
13 9723 1 1 13 SER HB3 H 38.873 -1.119 4.140 1.00 . A A . 13 SER HB3 1 1
13 9724 1 1 13 SER HG H 37.723 -3.404 5.029 1.00 . A A . 13 SER HG 1 1
13 9725 1 1 13 SER N N 35.657 -1.240 4.835 1.00 . A A . 13 SER N 1 1
13 9726 1 1 13 SER O O 36.922 0.517 1.997 1.00 . A A . 13 SER O 1 1
13 9727 1 1 13 SER OG O 37.883 -2.491 5.281 1.00 . A A . 13 SER OG 1 1
13 9728 1 1 14 LEU C C 34.352 0.103 0.359 1.00 . A A . 14 LEU C 1 1
13 9729 1 1 14 LEU CA C 35.285 -1.081 0.522 1.00 . A A . 14 LEU CA 1 1
13 9730 1 1 14 LEU CB C 34.694 -2.332 -0.138 1.00 . A A . 14 LEU CB 1 1
13 9731 1 1 14 LEU CD1 C 33.046 -1.276 -1.710 1.00 . A A . 14 LEU CD1 1 1
13 9732 1 1 14 LEU CD2 C 35.423 -1.591 -2.427 1.00 . A A . 14 LEU CD2 1 1
13 9733 1 1 14 LEU CG C 34.278 -2.162 -1.603 1.00 . A A . 14 LEU CG 1 1
13 9734 1 1 14 LEU H H 35.230 -2.071 2.414 1.00 . A A . 14 LEU H 1 1
13 9735 1 1 14 LEU HA H 36.215 -0.841 0.025 1.00 . A A . 14 LEU HA 1 1
13 9736 1 1 14 LEU HB2 H 35.428 -3.122 -0.084 1.00 . A A . 14 LEU HB2 1 1
13 9737 1 1 14 LEU HB3 H 33.830 -2.633 0.418 1.00 . A A . 14 LEU HB3 1 1
13 9738 1 1 14 LEU HD11 H 32.514 -1.509 -2.621 1.00 . A A . 14 LEU HD11 1 1
13 9739 1 1 14 LEU HD12 H 33.348 -0.240 -1.723 1.00 . A A . 14 LEU HD12 1 1
13 9740 1 1 14 LEU HD13 H 32.402 -1.453 -0.862 1.00 . A A . 14 LEU HD13 1 1
13 9741 1 1 14 LEU HD21 H 36.225 -1.291 -1.771 1.00 . A A . 14 LEU HD21 1 1
13 9742 1 1 14 LEU HD22 H 35.072 -0.732 -2.982 1.00 . A A . 14 LEU HD22 1 1
13 9743 1 1 14 LEU HD23 H 35.780 -2.342 -3.114 1.00 . A A . 14 LEU HD23 1 1
13 9744 1 1 14 LEU HG H 34.026 -3.131 -2.010 1.00 . A A . 14 LEU HG 1 1
13 9745 1 1 14 LEU N N 35.604 -1.298 1.937 1.00 . A A . 14 LEU N 1 1
13 9746 1 1 14 LEU O O 34.722 1.103 -0.253 1.00 . A A . 14 LEU O 1 1
13 9747 1 1 15 SER C C 32.981 2.403 1.149 1.00 . A A . 15 SER C 1 1
13 9748 1 1 15 SER CA C 32.220 1.124 0.842 1.00 . A A . 15 SER CA 1 1
13 9749 1 1 15 SER CB C 31.062 0.936 1.825 1.00 . A A . 15 SER CB 1 1
13 9750 1 1 15 SER H H 32.903 -0.792 1.419 1.00 . A A . 15 SER H 1 1
13 9751 1 1 15 SER HA H 31.836 1.171 -0.168 1.00 . A A . 15 SER HA 1 1
13 9752 1 1 15 SER HB2 H 30.636 -0.049 1.694 1.00 . A A . 15 SER HB2 1 1
13 9753 1 1 15 SER HB3 H 31.432 1.037 2.835 1.00 . A A . 15 SER HB3 1 1
13 9754 1 1 15 SER HG H 30.179 2.642 2.211 1.00 . A A . 15 SER HG 1 1
13 9755 1 1 15 SER N N 33.154 0.014 0.925 1.00 . A A . 15 SER N 1 1
13 9756 1 1 15 SER O O 33.020 3.333 0.345 1.00 . A A . 15 SER O 1 1
13 9757 1 1 15 SER OG O 30.049 1.903 1.612 1.00 . A A . 15 SER OG 1 1
13 9758 1 1 16 GLN C C 35.331 3.985 1.593 1.00 . A A . 16 GLN C 1 1
13 9759 1 1 16 GLN CA C 34.418 3.555 2.735 1.00 . A A . 16 GLN CA 1 1
13 9760 1 1 16 GLN CB C 35.249 3.190 3.965 1.00 . A A . 16 GLN CB 1 1
13 9761 1 1 16 GLN CD C 37.069 4.882 4.417 1.00 . A A . 16 GLN CD 1 1
13 9762 1 1 16 GLN CG C 35.681 4.392 4.781 1.00 . A A . 16 GLN CG 1 1
13 9763 1 1 16 GLN H H 33.553 1.634 2.903 1.00 . A A . 16 GLN H 1 1
13 9764 1 1 16 GLN HA H 33.750 4.367 2.981 1.00 . A A . 16 GLN HA 1 1
13 9765 1 1 16 GLN HB2 H 34.664 2.544 4.600 1.00 . A A . 16 GLN HB2 1 1
13 9766 1 1 16 GLN HB3 H 36.135 2.661 3.645 1.00 . A A . 16 GLN HB3 1 1
13 9767 1 1 16 GLN HE21 H 36.317 6.002 2.957 1.00 . A A . 16 GLN HE21 1 1
13 9768 1 1 16 GLN HE22 H 38.033 6.071 3.149 1.00 . A A . 16 GLN HE22 1 1
13 9769 1 1 16 GLN HG2 H 34.978 5.190 4.610 1.00 . A A . 16 GLN HG2 1 1
13 9770 1 1 16 GLN HG3 H 35.671 4.124 5.827 1.00 . A A . 16 GLN HG3 1 1
13 9771 1 1 16 GLN N N 33.617 2.418 2.317 1.00 . A A . 16 GLN N 1 1
13 9772 1 1 16 GLN NE2 N 37.148 5.738 3.405 1.00 . A A . 16 GLN NE2 1 1
13 9773 1 1 16 GLN O O 35.652 5.159 1.443 1.00 . A A . 16 GLN O 1 1
13 9774 1 1 16 GLN OE1 O 38.059 4.494 5.038 1.00 . A A . 16 GLN OE1 1 1
13 9775 1 1 17 MET C C 35.805 4.015 -1.443 1.00 . A A . 17 MET C 1 1
13 9776 1 1 17 MET CA C 36.599 3.307 -0.354 1.00 . A A . 17 MET CA 1 1
13 9777 1 1 17 MET CB C 37.205 2.016 -0.909 1.00 . A A . 17 MET CB 1 1
13 9778 1 1 17 MET CE C 39.455 2.868 0.855 1.00 . A A . 17 MET CE 1 1
13 9779 1 1 17 MET CG C 38.503 2.231 -1.670 1.00 . A A . 17 MET CG 1 1
13 9780 1 1 17 MET H H 35.456 2.097 0.942 1.00 . A A . 17 MET H 1 1
13 9781 1 1 17 MET HA H 37.393 3.956 -0.017 1.00 . A A . 17 MET HA 1 1
13 9782 1 1 17 MET HB2 H 37.401 1.341 -0.090 1.00 . A A . 17 MET HB2 1 1
13 9783 1 1 17 MET HB3 H 36.492 1.558 -1.579 1.00 . A A . 17 MET HB3 1 1
13 9784 1 1 17 MET HE1 H 38.624 2.349 1.309 1.00 . A A . 17 MET HE1 1 1
13 9785 1 1 17 MET HE2 H 39.158 3.875 0.605 1.00 . A A . 17 MET HE2 1 1
13 9786 1 1 17 MET HE3 H 40.282 2.899 1.550 1.00 . A A . 17 MET HE3 1 1
13 9787 1 1 17 MET HG2 H 38.549 1.527 -2.486 1.00 . A A . 17 MET HG2 1 1
13 9788 1 1 17 MET HG3 H 38.511 3.237 -2.064 1.00 . A A . 17 MET HG3 1 1
13 9789 1 1 17 MET N N 35.741 3.021 0.780 1.00 . A A . 17 MET N 1 1
13 9790 1 1 17 MET O O 36.299 4.946 -2.078 1.00 . A A . 17 MET O 1 1
13 9791 1 1 17 MET SD S 39.959 2.007 -0.632 1.00 . A A . 17 MET SD 1 1
13 9792 1 1 18 LEU C C 32.730 5.178 -2.059 1.00 . A A . 18 LEU C 1 1
13 9793 1 1 18 LEU CA C 33.702 4.163 -2.666 1.00 . A A . 18 LEU CA 1 1
13 9794 1 1 18 LEU CB C 32.924 3.070 -3.400 1.00 . A A . 18 LEU CB 1 1
13 9795 1 1 18 LEU CD1 C 33.004 0.901 -4.659 1.00 . A A . 18 LEU CD1 1 1
13 9796 1 1 18 LEU CD2 C 34.203 2.906 -5.550 1.00 . A A . 18 LEU CD2 1 1
13 9797 1 1 18 LEU CG C 33.772 2.162 -4.294 1.00 . A A . 18 LEU CG 1 1
13 9798 1 1 18 LEU H H 34.221 2.824 -1.108 1.00 . A A . 18 LEU H 1 1
13 9799 1 1 18 LEU HA H 34.334 4.674 -3.376 1.00 . A A . 18 LEU HA 1 1
13 9800 1 1 18 LEU HB2 H 32.428 2.454 -2.664 1.00 . A A . 18 LEU HB2 1 1
13 9801 1 1 18 LEU HB3 H 32.173 3.542 -4.015 1.00 . A A . 18 LEU HB3 1 1
13 9802 1 1 18 LEU HD11 H 33.588 0.312 -5.352 1.00 . A A . 18 LEU HD11 1 1
13 9803 1 1 18 LEU HD12 H 32.065 1.171 -5.117 1.00 . A A . 18 LEU HD12 1 1
13 9804 1 1 18 LEU HD13 H 32.817 0.324 -3.765 1.00 . A A . 18 LEU HD13 1 1
13 9805 1 1 18 LEU HD21 H 35.220 3.248 -5.435 1.00 . A A . 18 LEU HD21 1 1
13 9806 1 1 18 LEU HD22 H 33.553 3.754 -5.707 1.00 . A A . 18 LEU HD22 1 1
13 9807 1 1 18 LEU HD23 H 34.140 2.242 -6.400 1.00 . A A . 18 LEU HD23 1 1
13 9808 1 1 18 LEU HG H 34.662 1.868 -3.757 1.00 . A A . 18 LEU HG 1 1
13 9809 1 1 18 LEU N N 34.568 3.568 -1.653 1.00 . A A . 18 LEU N 1 1
13 9810 1 1 18 LEU O O 32.827 6.378 -2.316 1.00 . A A . 18 LEU O 1 1
13 9811 1 1 19 SER C C 31.260 6.579 0.287 1.00 . A A . 19 SER C 1 1
13 9812 1 1 19 SER CA C 30.727 5.504 -0.669 1.00 . A A . 19 SER CA 1 1
13 9813 1 1 19 SER CB C 29.734 4.612 0.079 1.00 . A A . 19 SER CB 1 1
13 9814 1 1 19 SER H H 31.719 3.706 -1.165 1.00 . A A . 19 SER H 1 1
13 9815 1 1 19 SER HA H 30.196 5.999 -1.466 1.00 . A A . 19 SER HA 1 1
13 9816 1 1 19 SER HB2 H 30.179 4.277 1.004 1.00 . A A . 19 SER HB2 1 1
13 9817 1 1 19 SER HB3 H 28.838 5.175 0.293 1.00 . A A . 19 SER HB3 1 1
13 9818 1 1 19 SER HG H 28.539 3.134 -0.401 1.00 . A A . 19 SER HG 1 1
13 9819 1 1 19 SER N N 31.767 4.675 -1.288 1.00 . A A . 19 SER N 1 1
13 9820 1 1 19 SER O O 30.470 7.306 0.889 1.00 . A A . 19 SER O 1 1
13 9821 1 1 19 SER OG O 29.386 3.476 -0.695 1.00 . A A . 19 SER OG 1 1
13 9822 1 1 20 MET C C 33.521 8.965 0.492 1.00 . A A . 20 MET C 1 1
13 9823 1 1 20 MET CA C 33.128 7.737 1.302 1.00 . A A . 20 MET CA 1 1
13 9824 1 1 20 MET CB C 34.331 7.212 2.082 1.00 . A A . 20 MET CB 1 1
13 9825 1 1 20 MET CE C 34.746 8.026 6.083 1.00 . A A . 20 MET CE 1 1
13 9826 1 1 20 MET CG C 34.662 8.039 3.313 1.00 . A A . 20 MET CG 1 1
13 9827 1 1 20 MET H H 33.176 6.135 -0.084 1.00 . A A . 20 MET H 1 1
13 9828 1 1 20 MET HA H 32.354 8.020 2.000 1.00 . A A . 20 MET HA 1 1
13 9829 1 1 20 MET HB2 H 34.123 6.201 2.400 1.00 . A A . 20 MET HB2 1 1
13 9830 1 1 20 MET HB3 H 35.194 7.209 1.432 1.00 . A A . 20 MET HB3 1 1
13 9831 1 1 20 MET HE1 H 34.170 8.419 6.907 1.00 . A A . 20 MET HE1 1 1
13 9832 1 1 20 MET HE2 H 35.450 8.773 5.748 1.00 . A A . 20 MET HE2 1 1
13 9833 1 1 20 MET HE3 H 35.281 7.144 6.403 1.00 . A A . 20 MET HE3 1 1
13 9834 1 1 20 MET HG2 H 35.699 7.884 3.567 1.00 . A A . 20 MET HG2 1 1
13 9835 1 1 20 MET HG3 H 34.502 9.083 3.083 1.00 . A A . 20 MET HG3 1 1
13 9836 1 1 20 MET N N 32.576 6.711 0.423 1.00 . A A . 20 MET N 1 1
13 9837 1 1 20 MET O O 33.712 10.050 1.041 1.00 . A A . 20 MET O 1 1
13 9838 1 1 20 MET SD S 33.647 7.599 4.737 1.00 . A A . 20 MET SD 1 1
13 9839 1 1 21 GLY C C 35.329 9.690 -2.366 1.00 . A A . 21 GLY C 1 1
13 9840 1 1 21 GLY CA C 33.989 9.885 -1.689 1.00 . A A . 21 GLY CA 1 1
13 9841 1 1 21 GLY H H 33.465 7.897 -1.200 1.00 . A A . 21 GLY H 1 1
13 9842 1 1 21 GLY HA2 H 33.228 9.991 -2.449 1.00 . A A . 21 GLY HA2 1 1
13 9843 1 1 21 GLY HA3 H 34.026 10.794 -1.102 1.00 . A A . 21 GLY HA3 1 1
13 9844 1 1 21 GLY N N 33.630 8.784 -0.820 1.00 . A A . 21 GLY N 1 1
13 9845 1 1 21 GLY O O 35.896 10.638 -2.908 1.00 . A A . 21 GLY O 1 1
13 9846 1 1 22 PHE C C 36.983 6.886 -3.793 1.00 . A A . 22 PHE C 1 1
13 9847 1 1 22 PHE CA C 37.110 8.160 -2.974 1.00 . A A . 22 PHE CA 1 1
13 9848 1 1 22 PHE CB C 38.207 7.981 -1.920 1.00 . A A . 22 PHE CB 1 1
13 9849 1 1 22 PHE CD1 C 37.222 9.360 -0.067 1.00 . A A . 22 PHE CD1 1 1
13 9850 1 1 22 PHE CD2 C 39.425 9.876 -0.820 1.00 . A A . 22 PHE CD2 1 1
13 9851 1 1 22 PHE CE1 C 37.297 10.384 0.859 1.00 . A A . 22 PHE CE1 1 1
13 9852 1 1 22 PHE CE2 C 39.506 10.900 0.103 1.00 . A A . 22 PHE CE2 1 1
13 9853 1 1 22 PHE CG C 38.284 9.096 -0.918 1.00 . A A . 22 PHE CG 1 1
13 9854 1 1 22 PHE CZ C 38.441 11.154 0.945 1.00 . A A . 22 PHE CZ 1 1
13 9855 1 1 22 PHE H H 35.358 7.728 -1.911 1.00 . A A . 22 PHE H 1 1
13 9856 1 1 22 PHE HA H 37.370 8.978 -3.628 1.00 . A A . 22 PHE HA 1 1
13 9857 1 1 22 PHE HB2 H 38.026 7.064 -1.378 1.00 . A A . 22 PHE HB2 1 1
13 9858 1 1 22 PHE HB3 H 39.164 7.916 -2.418 1.00 . A A . 22 PHE HB3 1 1
13 9859 1 1 22 PHE HD1 H 36.328 8.759 -0.133 1.00 . A A . 22 PHE HD1 1 1
13 9860 1 1 22 PHE HD2 H 40.258 9.678 -1.477 1.00 . A A . 22 PHE HD2 1 1
13 9861 1 1 22 PHE HE1 H 36.463 10.580 1.516 1.00 . A A . 22 PHE HE1 1 1
13 9862 1 1 22 PHE HE2 H 40.402 11.500 0.168 1.00 . A A . 22 PHE HE2 1 1
13 9863 1 1 22 PHE HZ H 38.503 11.954 1.668 1.00 . A A . 22 PHE HZ 1 1
13 9864 1 1 22 PHE N N 35.839 8.462 -2.348 1.00 . A A . 22 PHE N 1 1
13 9865 1 1 22 PHE O O 35.896 6.319 -3.910 1.00 . A A . 22 PHE O 1 1
13 9866 1 1 23 SER C C 39.484 4.579 -5.109 1.00 . A A . 23 SER C 1 1
13 9867 1 1 23 SER CA C 38.095 5.217 -5.137 1.00 . A A . 23 SER CA 1 1
13 9868 1 1 23 SER CB C 37.660 5.522 -6.574 1.00 . A A . 23 SER CB 1 1
13 9869 1 1 23 SER H H 38.931 6.923 -4.212 1.00 . A A . 23 SER H 1 1
13 9870 1 1 23 SER HA H 37.382 4.542 -4.685 1.00 . A A . 23 SER HA 1 1
13 9871 1 1 23 SER HB2 H 38.396 6.159 -7.042 1.00 . A A . 23 SER HB2 1 1
13 9872 1 1 23 SER HB3 H 37.580 4.597 -7.127 1.00 . A A . 23 SER HB3 1 1
13 9873 1 1 23 SER HG H 35.709 5.544 -6.420 1.00 . A A . 23 SER HG 1 1
13 9874 1 1 23 SER N N 38.093 6.433 -4.346 1.00 . A A . 23 SER N 1 1
13 9875 1 1 23 SER O O 40.112 4.508 -4.054 1.00 . A A . 23 SER O 1 1
13 9876 1 1 23 SER OG O 36.406 6.179 -6.599 1.00 . A A . 23 SER OG 1 1
13 9877 1 1 24 ASP C C 42.176 4.318 -7.299 1.00 . A A . 24 ASP C 1 1
13 9878 1 1 24 ASP CA C 41.298 3.527 -6.337 1.00 . A A . 24 ASP CA 1 1
13 9879 1 1 24 ASP CB C 41.198 2.070 -6.791 1.00 . A A . 24 ASP CB 1 1
13 9880 1 1 24 ASP CG C 40.007 1.829 -7.698 1.00 . A A . 24 ASP CG 1 1
13 9881 1 1 24 ASP H H 39.444 4.213 -7.081 1.00 . A A . 24 ASP H 1 1
13 9882 1 1 24 ASP HA H 41.738 3.561 -5.351 1.00 . A A . 24 ASP HA 1 1
13 9883 1 1 24 ASP HB2 H 42.096 1.803 -7.331 1.00 . A A . 24 ASP HB2 1 1
13 9884 1 1 24 ASP HB3 H 41.100 1.433 -5.921 1.00 . A A . 24 ASP HB3 1 1
13 9885 1 1 24 ASP N N 39.973 4.130 -6.262 1.00 . A A . 24 ASP N 1 1
13 9886 1 1 24 ASP O O 41.881 4.403 -8.491 1.00 . A A . 24 ASP O 1 1
13 9887 1 1 24 ASP OD1 O 38.913 1.526 -7.175 1.00 . A A . 24 ASP OD1 1 1
13 9888 1 1 24 ASP OD2 O 40.168 1.942 -8.931 1.00 . A A . 24 ASP OD2 1 1
13 9889 1 1 25 GLU C C 44.419 4.996 -8.918 1.00 . A A . 25 GLU C 1 1
13 9890 1 1 25 GLU CA C 44.153 5.695 -7.604 1.00 . A A . 25 GLU CA 1 1
13 9891 1 1 25 GLU CB C 45.473 5.944 -6.872 1.00 . A A . 25 GLU CB 1 1
13 9892 1 1 25 GLU CD C 46.491 8.100 -7.701 1.00 . A A . 25 GLU CD 1 1
13 9893 1 1 25 GLU CG C 46.538 6.586 -7.743 1.00 . A A . 25 GLU CG 1 1
13 9894 1 1 25 GLU H H 43.435 4.811 -5.821 1.00 . A A . 25 GLU H 1 1
13 9895 1 1 25 GLU HA H 43.682 6.636 -7.805 1.00 . A A . 25 GLU HA 1 1
13 9896 1 1 25 GLU HB2 H 45.286 6.594 -6.030 1.00 . A A . 25 GLU HB2 1 1
13 9897 1 1 25 GLU HB3 H 45.854 5.002 -6.512 1.00 . A A . 25 GLU HB3 1 1
13 9898 1 1 25 GLU HG2 H 47.509 6.261 -7.401 1.00 . A A . 25 GLU HG2 1 1
13 9899 1 1 25 GLU HG3 H 46.392 6.264 -8.764 1.00 . A A . 25 GLU HG3 1 1
13 9900 1 1 25 GLU N N 43.250 4.905 -6.779 1.00 . A A . 25 GLU N 1 1
13 9901 1 1 25 GLU O O 43.824 5.316 -9.948 1.00 . A A . 25 GLU O 1 1
13 9902 1 1 25 GLU OE1 O 46.975 8.682 -6.708 1.00 . A A . 25 GLU OE1 1 1
13 9903 1 1 25 GLU OE2 O 45.969 8.705 -8.661 1.00 . A A . 25 GLU OE2 1 1
13 9904 1 1 26 GLY C C 45.301 1.825 -9.931 1.00 . A A . 26 GLY C 1 1
13 9905 1 1 26 GLY CA C 45.676 3.288 -10.044 1.00 . A A . 26 GLY CA 1 1
13 9906 1 1 26 GLY H H 45.749 3.846 -8.011 1.00 . A A . 26 GLY H 1 1
13 9907 1 1 26 GLY HA2 H 45.174 3.714 -10.901 1.00 . A A . 26 GLY HA2 1 1
13 9908 1 1 26 GLY HA3 H 46.740 3.364 -10.182 1.00 . A A . 26 GLY HA3 1 1
13 9909 1 1 26 GLY N N 45.319 4.041 -8.866 1.00 . A A . 26 GLY N 1 1
13 9910 1 1 26 GLY O O 46.012 0.954 -10.432 1.00 . A A . 26 GLY O 1 1
13 9911 1 1 27 GLY C C 44.543 -0.542 -8.035 1.00 . A A . 27 GLY C 1 1
13 9912 1 1 27 GLY CA C 43.742 0.184 -9.095 1.00 . A A . 27 GLY CA 1 1
13 9913 1 1 27 GLY H H 43.661 2.289 -8.880 1.00 . A A . 27 GLY H 1 1
13 9914 1 1 27 GLY HA2 H 42.700 0.186 -8.806 1.00 . A A . 27 GLY HA2 1 1
13 9915 1 1 27 GLY HA3 H 43.846 -0.339 -10.033 1.00 . A A . 27 GLY HA3 1 1
13 9916 1 1 27 GLY N N 44.184 1.553 -9.264 1.00 . A A . 27 GLY N 1 1
13 9917 1 1 27 GLY O O 44.973 -1.677 -8.237 1.00 . A A . 27 GLY O 1 1
13 9918 1 1 28 TRP C C 44.550 -1.103 -4.784 1.00 . A A . 28 TRP C 1 1
13 9919 1 1 28 TRP CA C 45.482 -0.472 -5.804 1.00 . A A . 28 TRP CA 1 1
13 9920 1 1 28 TRP CB C 46.391 0.550 -5.118 1.00 . A A . 28 TRP CB 1 1
13 9921 1 1 28 TRP CD1 C 45.860 3.035 -5.273 1.00 . A A . 28 TRP CD1 1 1
13 9922 1 1 28 TRP CD2 C 44.752 1.975 -3.645 1.00 . A A . 28 TRP CD2 1 1
13 9923 1 1 28 TRP CE2 C 44.385 3.330 -3.631 1.00 . A A . 28 TRP CE2 1 1
13 9924 1 1 28 TRP CE3 C 44.176 1.117 -2.707 1.00 . A A . 28 TRP CE3 1 1
13 9925 1 1 28 TRP CG C 45.699 1.808 -4.709 1.00 . A A . 28 TRP CG 1 1
13 9926 1 1 28 TRP CH2 C 42.925 2.988 -1.814 1.00 . A A . 28 TRP CH2 1 1
13 9927 1 1 28 TRP CZ2 C 43.474 3.846 -2.719 1.00 . A A . 28 TRP CZ2 1 1
13 9928 1 1 28 TRP CZ3 C 43.266 1.632 -1.801 1.00 . A A . 28 TRP CZ3 1 1
13 9929 1 1 28 TRP H H 44.351 1.010 -6.811 1.00 . A A . 28 TRP H 1 1
13 9930 1 1 28 TRP HA H 46.098 -1.246 -6.226 1.00 . A A . 28 TRP HA 1 1
13 9931 1 1 28 TRP HB2 H 46.812 0.102 -4.230 1.00 . A A . 28 TRP HB2 1 1
13 9932 1 1 28 TRP HB3 H 47.192 0.814 -5.796 1.00 . A A . 28 TRP HB3 1 1
13 9933 1 1 28 TRP HD1 H 46.518 3.240 -6.104 1.00 . A A . 28 TRP HD1 1 1
13 9934 1 1 28 TRP HE1 H 45.020 4.897 -4.847 1.00 . A A . 28 TRP HE1 1 1
13 9935 1 1 28 TRP HE3 H 44.425 0.069 -2.686 1.00 . A A . 28 TRP HE3 1 1
13 9936 1 1 28 TRP HH2 H 42.211 3.351 -1.091 1.00 . A A . 28 TRP HH2 1 1
13 9937 1 1 28 TRP HZ2 H 43.202 4.887 -2.713 1.00 . A A . 28 TRP HZ2 1 1
13 9938 1 1 28 TRP HZ3 H 42.812 0.983 -1.068 1.00 . A A . 28 TRP HZ3 1 1
13 9939 1 1 28 TRP N N 44.736 0.119 -6.901 1.00 . A A . 28 TRP N 1 1
13 9940 1 1 28 TRP NE1 N 45.077 3.953 -4.628 1.00 . A A . 28 TRP NE1 1 1
13 9941 1 1 28 TRP O O 44.887 -2.113 -4.178 1.00 . A A . 28 TRP O 1 1
13 9942 1 1 29 LEU C C 42.420 -2.552 -3.668 1.00 . A A . 29 LEU C 1 1
13 9943 1 1 29 LEU CA C 42.419 -1.030 -3.621 1.00 . A A . 29 LEU CA 1 1
13 9944 1 1 29 LEU CB C 41.018 -0.456 -3.884 1.00 . A A . 29 LEU CB 1 1
13 9945 1 1 29 LEU CD1 C 38.927 -0.788 -2.539 1.00 . A A . 29 LEU CD1 1 1
13 9946 1 1 29 LEU CD2 C 39.058 -1.676 -4.866 1.00 . A A . 29 LEU CD2 1 1
13 9947 1 1 29 LEU CG C 39.838 -1.393 -3.593 1.00 . A A . 29 LEU CG 1 1
13 9948 1 1 29 LEU H H 43.153 0.303 -5.093 1.00 . A A . 29 LEU H 1 1
13 9949 1 1 29 LEU HA H 42.743 -0.721 -2.638 1.00 . A A . 29 LEU HA 1 1
13 9950 1 1 29 LEU HB2 H 40.901 0.425 -3.265 1.00 . A A . 29 LEU HB2 1 1
13 9951 1 1 29 LEU HB3 H 40.964 -0.152 -4.921 1.00 . A A . 29 LEU HB3 1 1
13 9952 1 1 29 LEU HD11 H 39.481 -0.070 -1.952 1.00 . A A . 29 LEU HD11 1 1
13 9953 1 1 29 LEU HD12 H 38.554 -1.569 -1.893 1.00 . A A . 29 LEU HD12 1 1
13 9954 1 1 29 LEU HD13 H 38.096 -0.293 -3.021 1.00 . A A . 29 LEU HD13 1 1
13 9955 1 1 29 LEU HD21 H 38.012 -1.804 -4.625 1.00 . A A . 29 LEU HD21 1 1
13 9956 1 1 29 LEU HD22 H 39.435 -2.576 -5.327 1.00 . A A . 29 LEU HD22 1 1
13 9957 1 1 29 LEU HD23 H 39.170 -0.847 -5.549 1.00 . A A . 29 LEU HD23 1 1
13 9958 1 1 29 LEU HG H 40.207 -2.331 -3.210 1.00 . A A . 29 LEU HG 1 1
13 9959 1 1 29 LEU N N 43.377 -0.506 -4.586 1.00 . A A . 29 LEU N 1 1
13 9960 1 1 29 LEU O O 42.772 -3.210 -2.690 1.00 . A A . 29 LEU O 1 1
13 9961 1 1 30 THR C C 43.266 -5.179 -4.353 1.00 . A A . 30 THR C 1 1
13 9962 1 1 30 THR CA C 42.019 -4.552 -4.976 1.00 . A A . 30 THR CA 1 1
13 9963 1 1 30 THR CB C 41.937 -4.918 -6.459 1.00 . A A . 30 THR CB 1 1
13 9964 1 1 30 THR CG2 C 42.040 -6.405 -6.712 1.00 . A A . 30 THR CG2 1 1
13 9965 1 1 30 THR H H 41.773 -2.530 -5.558 1.00 . A A . 30 THR H 1 1
13 9966 1 1 30 THR HA H 41.145 -4.931 -4.470 1.00 . A A . 30 THR HA 1 1
13 9967 1 1 30 THR HB H 42.749 -4.436 -6.984 1.00 . A A . 30 THR HB 1 1
13 9968 1 1 30 THR HG1 H 39.981 -4.884 -6.563 1.00 . A A . 30 THR HG1 1 1
13 9969 1 1 30 THR HG21 H 41.478 -6.659 -7.599 1.00 . A A . 30 THR HG21 1 1
13 9970 1 1 30 THR HG22 H 41.638 -6.944 -5.866 1.00 . A A . 30 THR HG22 1 1
13 9971 1 1 30 THR HG23 H 43.076 -6.675 -6.852 1.00 . A A . 30 THR HG23 1 1
13 9972 1 1 30 THR N N 42.041 -3.106 -4.811 1.00 . A A . 30 THR N 1 1
13 9973 1 1 30 THR O O 43.211 -6.286 -3.820 1.00 . A A . 30 THR O 1 1
13 9974 1 1 30 THR OG1 O 40.716 -4.469 -7.021 1.00 . A A . 30 THR OG1 1 1
13 9975 1 1 31 ARG C C 45.858 -4.382 -2.435 1.00 . A A . 31 ARG C 1 1
13 9976 1 1 31 ARG CA C 45.642 -4.940 -3.844 1.00 . A A . 31 ARG CA 1 1
13 9977 1 1 31 ARG CB C 46.844 -4.611 -4.739 1.00 . A A . 31 ARG CB 1 1
13 9978 1 1 31 ARG CD C 47.699 -3.291 -6.684 1.00 . A A . 31 ARG CD 1 1
13 9979 1 1 31 ARG CG C 46.731 -3.314 -5.514 1.00 . A A . 31 ARG CG 1 1
13 9980 1 1 31 ARG CZ C 49.639 -2.097 -5.758 1.00 . A A . 31 ARG CZ 1 1
13 9981 1 1 31 ARG H H 44.352 -3.577 -4.840 1.00 . A A . 31 ARG H 1 1
13 9982 1 1 31 ARG HA H 45.561 -6.013 -3.769 1.00 . A A . 31 ARG HA 1 1
13 9983 1 1 31 ARG HB2 H 47.727 -4.551 -4.124 1.00 . A A . 31 ARG HB2 1 1
13 9984 1 1 31 ARG HB3 H 46.969 -5.412 -5.451 1.00 . A A . 31 ARG HB3 1 1
13 9985 1 1 31 ARG HD2 H 47.569 -4.195 -7.259 1.00 . A A . 31 ARG HD2 1 1
13 9986 1 1 31 ARG HD3 H 47.469 -2.439 -7.301 1.00 . A A . 31 ARG HD3 1 1
13 9987 1 1 31 ARG HE H 49.644 -4.007 -6.333 1.00 . A A . 31 ARG HE 1 1
13 9988 1 1 31 ARG HG2 H 45.729 -3.213 -5.897 1.00 . A A . 31 ARG HG2 1 1
13 9989 1 1 31 ARG HG3 H 46.956 -2.489 -4.855 1.00 . A A . 31 ARG HG3 1 1
13 9990 1 1 31 ARG HH11 H 47.948 -1.000 -5.903 1.00 . A A . 31 ARG HH11 1 1
13 9991 1 1 31 ARG HH12 H 49.321 -0.164 -5.260 1.00 . A A . 31 ARG HH12 1 1
13 9992 1 1 31 ARG HH21 H 51.466 -2.920 -5.490 1.00 . A A . 31 ARG HH21 1 1
13 9993 1 1 31 ARG HH22 H 51.326 -1.257 -5.026 1.00 . A A . 31 ARG HH22 1 1
13 9994 1 1 31 ARG N N 44.384 -4.456 -4.415 1.00 . A A . 31 ARG N 1 1
13 9995 1 1 31 ARG NE N 49.090 -3.203 -6.249 1.00 . A A . 31 ARG NE 1 1
13 9996 1 1 31 ARG NH1 N 48.910 -0.996 -5.629 1.00 . A A . 31 ARG NH1 1 1
13 9997 1 1 31 ARG NH2 N 50.915 -2.091 -5.395 1.00 . A A . 31 ARG NH2 1 1
13 9998 1 1 31 ARG O O 45.858 -5.134 -1.460 1.00 . A A . 31 ARG O 1 1
13 9999 1 1 32 LEU C C 45.429 -3.114 0.047 1.00 . A A . 32 LEU C 1 1
13 10000 1 1 32 LEU CA C 46.231 -2.409 -1.046 1.00 . A A . 32 LEU CA 1 1
13 10001 1 1 32 LEU CB C 45.802 -0.942 -1.151 1.00 . A A . 32 LEU CB 1 1
13 10002 1 1 32 LEU CD1 C 45.639 -0.179 1.227 1.00 . A A . 32 LEU CD1 1 1
13 10003 1 1 32 LEU CD2 C 47.864 -0.222 0.079 1.00 . A A . 32 LEU CD2 1 1
13 10004 1 1 32 LEU CG C 46.369 0.001 -0.092 1.00 . A A . 32 LEU CG 1 1
13 10005 1 1 32 LEU H H 46.008 -2.508 -3.149 1.00 . A A . 32 LEU H 1 1
13 10006 1 1 32 LEU HA H 47.281 -2.456 -0.802 1.00 . A A . 32 LEU HA 1 1
13 10007 1 1 32 LEU HB2 H 46.103 -0.576 -2.122 1.00 . A A . 32 LEU HB2 1 1
13 10008 1 1 32 LEU HB3 H 44.722 -0.903 -1.090 1.00 . A A . 32 LEU HB3 1 1
13 10009 1 1 32 LEU HD11 H 46.145 -0.925 1.821 1.00 . A A . 32 LEU HD11 1 1
13 10010 1 1 32 LEU HD12 H 44.625 -0.496 1.034 1.00 . A A . 32 LEU HD12 1 1
13 10011 1 1 32 LEU HD13 H 45.627 0.760 1.760 1.00 . A A . 32 LEU HD13 1 1
13 10012 1 1 32 LEU HD21 H 48.246 0.464 0.820 1.00 . A A . 32 LEU HD21 1 1
13 10013 1 1 32 LEU HD22 H 48.361 -0.047 -0.864 1.00 . A A . 32 LEU HD22 1 1
13 10014 1 1 32 LEU HD23 H 48.043 -1.237 0.400 1.00 . A A . 32 LEU HD23 1 1
13 10015 1 1 32 LEU HG H 46.219 1.020 -0.415 1.00 . A A . 32 LEU HG 1 1
13 10016 1 1 32 LEU N N 46.029 -3.062 -2.335 1.00 . A A . 32 LEU N 1 1
13 10017 1 1 32 LEU O O 45.992 -3.760 0.931 1.00 . A A . 32 LEU O 1 1
13 10018 1 1 33 LEU C C 43.449 -5.090 1.088 1.00 . A A . 33 LEU C 1 1
13 10019 1 1 33 LEU CA C 43.202 -3.588 0.937 1.00 . A A . 33 LEU CA 1 1
13 10020 1 1 33 LEU CB C 41.761 -3.336 0.493 1.00 . A A . 33 LEU CB 1 1
13 10021 1 1 33 LEU CD1 C 41.871 -0.833 0.531 1.00 . A A . 33 LEU CD1 1 1
13 10022 1 1 33 LEU CD2 C 39.658 -1.984 0.686 1.00 . A A . 33 LEU CD2 1 1
13 10023 1 1 33 LEU CG C 41.132 -2.057 1.049 1.00 . A A . 33 LEU CG 1 1
13 10024 1 1 33 LEU H H 43.729 -2.446 -0.757 1.00 . A A . 33 LEU H 1 1
13 10025 1 1 33 LEU HA H 43.357 -3.112 1.892 1.00 . A A . 33 LEU HA 1 1
13 10026 1 1 33 LEU HB2 H 41.745 -3.282 -0.588 1.00 . A A . 33 LEU HB2 1 1
13 10027 1 1 33 LEU HB3 H 41.155 -4.175 0.806 1.00 . A A . 33 LEU HB3 1 1
13 10028 1 1 33 LEU HD11 H 42.261 -1.037 -0.455 1.00 . A A . 33 LEU HD11 1 1
13 10029 1 1 33 LEU HD12 H 42.686 -0.594 1.197 1.00 . A A . 33 LEU HD12 1 1
13 10030 1 1 33 LEU HD13 H 41.190 0.004 0.481 1.00 . A A . 33 LEU HD13 1 1
13 10031 1 1 33 LEU HD21 H 39.499 -1.178 -0.015 1.00 . A A . 33 LEU HD21 1 1
13 10032 1 1 33 LEU HD22 H 39.076 -1.805 1.578 1.00 . A A . 33 LEU HD22 1 1
13 10033 1 1 33 LEU HD23 H 39.350 -2.917 0.238 1.00 . A A . 33 LEU HD23 1 1
13 10034 1 1 33 LEU HG H 41.214 -2.065 2.127 1.00 . A A . 33 LEU HG 1 1
13 10035 1 1 33 LEU N N 44.111 -2.978 -0.029 1.00 . A A . 33 LEU N 1 1
13 10036 1 1 33 LEU O O 43.766 -5.577 2.173 1.00 . A A . 33 LEU O 1 1
13 10037 1 1 34 GLN C C 44.620 -7.755 0.821 1.00 . A A . 34 GLN C 1 1
13 10038 1 1 34 GLN CA C 43.454 -7.265 -0.039 1.00 . A A . 34 GLN CA 1 1
13 10039 1 1 34 GLN CB C 43.667 -7.715 -1.477 1.00 . A A . 34 GLN CB 1 1
13 10040 1 1 34 GLN CD C 41.236 -7.196 -1.915 1.00 . A A . 34 GLN CD 1 1
13 10041 1 1 34 GLN CG C 42.386 -8.149 -2.172 1.00 . A A . 34 GLN CG 1 1
13 10042 1 1 34 GLN H H 43.015 -5.358 -0.836 1.00 . A A . 34 GLN H 1 1
13 10043 1 1 34 GLN HA H 42.545 -7.712 0.329 1.00 . A A . 34 GLN HA 1 1
13 10044 1 1 34 GLN HB2 H 44.092 -6.891 -2.029 1.00 . A A . 34 GLN HB2 1 1
13 10045 1 1 34 GLN HB3 H 44.359 -8.544 -1.488 1.00 . A A . 34 GLN HB3 1 1
13 10046 1 1 34 GLN HE21 H 40.575 -8.352 -0.440 1.00 . A A . 34 GLN HE21 1 1
13 10047 1 1 34 GLN HE22 H 39.649 -6.927 -0.748 1.00 . A A . 34 GLN HE22 1 1
13 10048 1 1 34 GLN HG2 H 42.565 -8.197 -3.235 1.00 . A A . 34 GLN HG2 1 1
13 10049 1 1 34 GLN HG3 H 42.110 -9.128 -1.809 1.00 . A A . 34 GLN HG3 1 1
13 10050 1 1 34 GLN N N 43.281 -5.813 -0.010 1.00 . A A . 34 GLN N 1 1
13 10051 1 1 34 GLN NE2 N 40.403 -7.524 -0.935 1.00 . A A . 34 GLN NE2 1 1
13 10052 1 1 34 GLN O O 44.618 -8.900 1.274 1.00 . A A . 34 GLN O 1 1
13 10053 1 1 34 GLN OE1 O 41.100 -6.173 -2.587 1.00 . A A . 34 GLN OE1 1 1
13 10054 1 1 35 THR C C 46.576 -6.915 3.309 1.00 . A A . 35 THR C 1 1
13 10055 1 1 35 THR CA C 46.765 -7.313 1.852 1.00 . A A . 35 THR CA 1 1
13 10056 1 1 35 THR CB C 48.048 -6.690 1.302 1.00 . A A . 35 THR CB 1 1
13 10057 1 1 35 THR CG2 C 48.866 -7.652 0.468 1.00 . A A . 35 THR CG2 1 1
13 10058 1 1 35 THR H H 45.566 -6.004 0.665 1.00 . A A . 35 THR H 1 1
13 10059 1 1 35 THR HA H 46.844 -8.387 1.793 1.00 . A A . 35 THR HA 1 1
13 10060 1 1 35 THR HB H 48.662 -6.366 2.130 1.00 . A A . 35 THR HB 1 1
13 10061 1 1 35 THR HG1 H 47.563 -5.853 -0.400 1.00 . A A . 35 THR HG1 1 1
13 10062 1 1 35 THR HG21 H 48.329 -8.584 0.363 1.00 . A A . 35 THR HG21 1 1
13 10063 1 1 35 THR HG22 H 49.814 -7.835 0.954 1.00 . A A . 35 THR HG22 1 1
13 10064 1 1 35 THR HG23 H 49.040 -7.224 -0.509 1.00 . A A . 35 THR HG23 1 1
13 10065 1 1 35 THR N N 45.616 -6.905 1.045 1.00 . A A . 35 THR N 1 1
13 10066 1 1 35 THR O O 46.451 -7.772 4.184 1.00 . A A . 35 THR O 1 1
13 10067 1 1 35 THR OG1 O 47.754 -5.564 0.495 1.00 . A A . 35 THR OG1 1 1
13 10068 1 1 36 LYS C C 45.025 -5.322 5.501 1.00 . A A . 36 LYS C 1 1
13 10069 1 1 36 LYS CA C 46.432 -5.096 4.925 1.00 . A A . 36 LYS CA 1 1
13 10070 1 1 36 LYS CB C 46.763 -3.602 4.949 1.00 . A A . 36 LYS CB 1 1
13 10071 1 1 36 LYS CD C 48.375 -2.524 3.352 1.00 . A A . 36 LYS CD 1 1
13 10072 1 1 36 LYS CE C 49.450 -1.455 3.466 1.00 . A A . 36 LYS CE 1 1
13 10073 1 1 36 LYS CG C 48.222 -3.300 4.650 1.00 . A A . 36 LYS CG 1 1
13 10074 1 1 36 LYS H H 46.740 -4.999 2.821 1.00 . A A . 36 LYS H 1 1
13 10075 1 1 36 LYS HA H 47.144 -5.614 5.549 1.00 . A A . 36 LYS HA 1 1
13 10076 1 1 36 LYS HB2 H 46.155 -3.098 4.214 1.00 . A A . 36 LYS HB2 1 1
13 10077 1 1 36 LYS HB3 H 46.531 -3.209 5.928 1.00 . A A . 36 LYS HB3 1 1
13 10078 1 1 36 LYS HD2 H 48.646 -3.210 2.563 1.00 . A A . 36 LYS HD2 1 1
13 10079 1 1 36 LYS HD3 H 47.433 -2.052 3.113 1.00 . A A . 36 LYS HD3 1 1
13 10080 1 1 36 LYS HE2 H 49.053 -0.523 3.096 1.00 . A A . 36 LYS HE2 1 1
13 10081 1 1 36 LYS HE3 H 49.717 -1.344 4.506 1.00 . A A . 36 LYS HE3 1 1
13 10082 1 1 36 LYS HG2 H 48.631 -2.713 5.459 1.00 . A A . 36 LYS HG2 1 1
13 10083 1 1 36 LYS HG3 H 48.762 -4.232 4.568 1.00 . A A . 36 LYS HG3 1 1
13 10084 1 1 36 LYS HZ1 H 51.509 -1.380 3.129 1.00 . A A . 36 LYS HZ1 1 1
13 10085 1 1 36 LYS HZ2 H 50.586 -1.452 1.714 1.00 . A A . 36 LYS HZ2 1 1
13 10086 1 1 36 LYS HZ3 H 50.791 -2.839 2.660 1.00 . A A . 36 LYS HZ3 1 1
13 10087 1 1 36 LYS N N 46.579 -5.617 3.565 1.00 . A A . 36 LYS N 1 1
13 10088 1 1 36 LYS NZ N 50.670 -1.806 2.688 1.00 . A A . 36 LYS NZ 1 1
13 10089 1 1 36 LYS O O 44.504 -4.463 6.208 1.00 . A A . 36 LYS O 1 1
13 10090 1 1 37 ASN C C 42.129 -5.598 5.373 1.00 . A A . 37 ASN C 1 1
13 10091 1 1 37 ASN CA C 43.064 -6.754 5.696 1.00 . A A . 37 ASN CA 1 1
13 10092 1 1 37 ASN CB C 43.077 -7.012 7.209 1.00 . A A . 37 ASN CB 1 1
13 10093 1 1 37 ASN CG C 44.398 -6.648 7.861 1.00 . A A . 37 ASN CG 1 1
13 10094 1 1 37 ASN H H 44.840 -7.116 4.625 1.00 . A A . 37 ASN H 1 1
13 10095 1 1 37 ASN HA H 42.708 -7.639 5.190 1.00 . A A . 37 ASN HA 1 1
13 10096 1 1 37 ASN HB2 H 42.298 -6.424 7.673 1.00 . A A . 37 ASN HB2 1 1
13 10097 1 1 37 ASN HB3 H 42.886 -8.062 7.387 1.00 . A A . 37 ASN HB3 1 1
13 10098 1 1 37 ASN HD21 H 43.656 -4.900 8.450 1.00 . A A . 37 ASN HD21 1 1
13 10099 1 1 37 ASN HD22 H 45.298 -5.204 8.891 1.00 . A A . 37 ASN HD22 1 1
13 10100 1 1 37 ASN N N 44.404 -6.465 5.199 1.00 . A A . 37 ASN N 1 1
13 10101 1 1 37 ASN ND2 N 44.457 -5.465 8.461 1.00 . A A . 37 ASN ND2 1 1
13 10102 1 1 37 ASN O O 41.644 -4.907 6.270 1.00 . A A . 37 ASN O 1 1
13 10103 1 1 37 ASN OD1 O 45.355 -7.422 7.826 1.00 . A A . 37 ASN OD1 1 1
13 10104 1 1 38 TYR C C 41.297 -3.061 4.488 1.00 . A A . 38 TYR C 1 1
13 10105 1 1 38 TYR CA C 41.037 -4.299 3.642 1.00 . A A . 38 TYR CA 1 1
13 10106 1 1 38 TYR CB C 39.567 -4.711 3.726 1.00 . A A . 38 TYR CB 1 1
13 10107 1 1 38 TYR CD1 C 39.588 -7.235 3.760 1.00 . A A . 38 TYR CD1 1 1
13 10108 1 1 38 TYR CD2 C 38.720 -6.144 1.827 1.00 . A A . 38 TYR CD2 1 1
13 10109 1 1 38 TYR CE1 C 39.338 -8.466 3.183 1.00 . A A . 38 TYR CE1 1 1
13 10110 1 1 38 TYR CE2 C 38.465 -7.372 1.245 1.00 . A A . 38 TYR CE2 1 1
13 10111 1 1 38 TYR CG C 39.283 -6.056 3.093 1.00 . A A . 38 TYR CG 1 1
13 10112 1 1 38 TYR CZ C 38.777 -8.529 1.927 1.00 . A A . 38 TYR CZ 1 1
13 10113 1 1 38 TYR H H 42.327 -5.965 3.422 1.00 . A A . 38 TYR H 1 1
13 10114 1 1 38 TYR HA H 41.285 -4.077 2.620 1.00 . A A . 38 TYR HA 1 1
13 10115 1 1 38 TYR HB2 H 39.272 -4.763 4.763 1.00 . A A . 38 TYR HB2 1 1
13 10116 1 1 38 TYR HB3 H 38.962 -3.971 3.220 1.00 . A A . 38 TYR HB3 1 1
13 10117 1 1 38 TYR HD1 H 40.026 -7.182 4.746 1.00 . A A . 38 TYR HD1 1 1
13 10118 1 1 38 TYR HD2 H 38.476 -5.237 1.294 1.00 . A A . 38 TYR HD2 1 1
13 10119 1 1 38 TYR HE1 H 39.581 -9.371 3.720 1.00 . A A . 38 TYR HE1 1 1
13 10120 1 1 38 TYR HE2 H 38.026 -7.422 0.259 1.00 . A A . 38 TYR HE2 1 1
13 10121 1 1 38 TYR HH H 37.840 -9.662 0.688 1.00 . A A . 38 TYR HH 1 1
13 10122 1 1 38 TYR N N 41.896 -5.384 4.083 1.00 . A A . 38 TYR N 1 1
13 10123 1 1 38 TYR O O 40.407 -2.564 5.176 1.00 . A A . 38 TYR O 1 1
13 10124 1 1 38 TYR OH O 38.529 -9.753 1.349 1.00 . A A . 38 TYR OH 1 1
13 10125 1 1 39 ASP C C 42.589 -0.126 4.491 1.00 . A A . 39 ASP C 1 1
13 10126 1 1 39 ASP CA C 42.932 -1.414 5.219 1.00 . A A . 39 ASP CA 1 1
13 10127 1 1 39 ASP CB C 44.433 -1.451 5.514 1.00 . A A . 39 ASP CB 1 1
13 10128 1 1 39 ASP CG C 44.833 -0.469 6.598 1.00 . A A . 39 ASP CG 1 1
13 10129 1 1 39 ASP H H 43.210 -3.029 3.883 1.00 . A A . 39 ASP H 1 1
13 10130 1 1 39 ASP HA H 42.391 -1.439 6.152 1.00 . A A . 39 ASP HA 1 1
13 10131 1 1 39 ASP HB2 H 44.706 -2.443 5.836 1.00 . A A . 39 ASP HB2 1 1
13 10132 1 1 39 ASP HB3 H 44.976 -1.205 4.612 1.00 . A A . 39 ASP HB3 1 1
13 10133 1 1 39 ASP N N 42.538 -2.581 4.443 1.00 . A A . 39 ASP N 1 1
13 10134 1 1 39 ASP O O 43.042 0.105 3.372 1.00 . A A . 39 ASP O 1 1
13 10135 1 1 39 ASP OD1 O 43.934 0.031 7.307 1.00 . A A . 39 ASP OD1 1 1
13 10136 1 1 39 ASP OD2 O 46.045 -0.201 6.738 1.00 . A A . 39 ASP OD2 1 1
13 10137 1 1 40 ILE C C 42.513 3.021 5.007 1.00 . A A . 40 ILE C 1 1
13 10138 1 1 40 ILE CA C 41.463 2.011 4.593 1.00 . A A . 40 ILE CA 1 1
13 10139 1 1 40 ILE CB C 40.069 2.481 5.062 1.00 . A A . 40 ILE CB 1 1
13 10140 1 1 40 ILE CD1 C 39.011 0.795 6.674 1.00 . A A . 40 ILE CD1 1 1
13 10141 1 1 40 ILE CG1 C 39.820 2.067 6.520 1.00 . A A . 40 ILE CG1 1 1
13 10142 1 1 40 ILE CG2 C 38.988 1.926 4.144 1.00 . A A . 40 ILE CG2 1 1
13 10143 1 1 40 ILE H H 41.539 0.500 6.061 1.00 . A A . 40 ILE H 1 1
13 10144 1 1 40 ILE HA H 41.458 1.922 3.515 1.00 . A A . 40 ILE HA 1 1
13 10145 1 1 40 ILE HB H 40.040 3.560 4.994 1.00 . A A . 40 ILE HB 1 1
13 10146 1 1 40 ILE HD11 H 39.484 -0.003 6.122 1.00 . A A . 40 ILE HD11 1 1
13 10147 1 1 40 ILE HD12 H 38.013 0.954 6.292 1.00 . A A . 40 ILE HD12 1 1
13 10148 1 1 40 ILE HD13 H 38.957 0.527 7.719 1.00 . A A . 40 ILE HD13 1 1
13 10149 1 1 40 ILE HG12 H 40.768 1.912 7.009 1.00 . A A . 40 ILE HG12 1 1
13 10150 1 1 40 ILE HG13 H 39.288 2.861 7.024 1.00 . A A . 40 ILE HG13 1 1
13 10151 1 1 40 ILE HG21 H 39.275 2.079 3.114 1.00 . A A . 40 ILE HG21 1 1
13 10152 1 1 40 ILE HG22 H 38.055 2.435 4.337 1.00 . A A . 40 ILE HG22 1 1
13 10153 1 1 40 ILE HG23 H 38.865 0.869 4.330 1.00 . A A . 40 ILE HG23 1 1
13 10154 1 1 40 ILE N N 41.824 0.728 5.155 1.00 . A A . 40 ILE N 1 1
13 10155 1 1 40 ILE O O 42.914 3.889 4.232 1.00 . A A . 40 ILE O 1 1
13 10156 1 1 41 GLY C C 45.089 4.016 5.838 1.00 . A A . 41 GLY C 1 1
13 10157 1 1 41 GLY CA C 43.945 3.772 6.794 1.00 . A A . 41 GLY CA 1 1
13 10158 1 1 41 GLY H H 42.569 2.179 6.814 1.00 . A A . 41 GLY H 1 1
13 10159 1 1 41 GLY HA2 H 43.474 4.700 7.015 1.00 . A A . 41 GLY HA2 1 1
13 10160 1 1 41 GLY HA3 H 44.334 3.348 7.706 1.00 . A A . 41 GLY HA3 1 1
13 10161 1 1 41 GLY N N 42.949 2.886 6.254 1.00 . A A . 41 GLY N 1 1
13 10162 1 1 41 GLY O O 45.625 5.122 5.764 1.00 . A A . 41 GLY O 1 1
13 10163 1 1 42 ALA C C 45.968 3.256 2.729 1.00 . A A . 42 ALA C 1 1
13 10164 1 1 42 ALA CA C 46.530 3.087 4.124 1.00 . A A . 42 ALA CA 1 1
13 10165 1 1 42 ALA CB C 47.442 1.873 4.197 1.00 . A A . 42 ALA CB 1 1
13 10166 1 1 42 ALA H H 44.964 2.137 5.197 1.00 . A A . 42 ALA H 1 1
13 10167 1 1 42 ALA HA H 47.106 3.964 4.366 1.00 . A A . 42 ALA HA 1 1
13 10168 1 1 42 ALA HB1 H 48.356 2.077 3.660 1.00 . A A . 42 ALA HB1 1 1
13 10169 1 1 42 ALA HB2 H 46.946 1.022 3.753 1.00 . A A . 42 ALA HB2 1 1
13 10170 1 1 42 ALA HB3 H 47.673 1.656 5.230 1.00 . A A . 42 ALA HB3 1 1
13 10171 1 1 42 ALA N N 45.451 2.983 5.098 1.00 . A A . 42 ALA N 1 1
13 10172 1 1 42 ALA O O 46.608 3.826 1.847 1.00 . A A . 42 ALA O 1 1
13 10173 1 1 43 ALA C C 44.042 4.316 0.809 1.00 . A A . 43 ALA C 1 1
13 10174 1 1 43 ALA CA C 44.079 2.865 1.263 1.00 . A A . 43 ALA CA 1 1
13 10175 1 1 43 ALA CB C 42.673 2.297 1.361 1.00 . A A . 43 ALA CB 1 1
13 10176 1 1 43 ALA H H 44.300 2.332 3.297 1.00 . A A . 43 ALA H 1 1
13 10177 1 1 43 ALA HA H 44.634 2.282 0.542 1.00 . A A . 43 ALA HA 1 1
13 10178 1 1 43 ALA HB1 H 42.090 2.891 2.049 1.00 . A A . 43 ALA HB1 1 1
13 10179 1 1 43 ALA HB2 H 42.721 1.281 1.715 1.00 . A A . 43 ALA HB2 1 1
13 10180 1 1 43 ALA HB3 H 42.210 2.313 0.390 1.00 . A A . 43 ALA HB3 1 1
13 10181 1 1 43 ALA N N 44.754 2.764 2.545 1.00 . A A . 43 ALA N 1 1
13 10182 1 1 43 ALA O O 44.342 4.629 -0.343 1.00 . A A . 43 ALA O 1 1
13 10183 1 1 44 LEU C C 44.943 7.135 0.914 1.00 . A A . 44 LEU C 1 1
13 10184 1 1 44 LEU CA C 43.608 6.625 1.444 1.00 . A A . 44 LEU CA 1 1
13 10185 1 1 44 LEU CB C 43.224 7.398 2.708 1.00 . A A . 44 LEU CB 1 1
13 10186 1 1 44 LEU CD1 C 41.521 6.074 3.985 1.00 . A A . 44 LEU CD1 1 1
13 10187 1 1 44 LEU CD2 C 41.307 8.561 3.827 1.00 . A A . 44 LEU CD2 1 1
13 10188 1 1 44 LEU CG C 41.752 7.296 3.109 1.00 . A A . 44 LEU CG 1 1
13 10189 1 1 44 LEU H H 43.453 4.888 2.633 1.00 . A A . 44 LEU H 1 1
13 10190 1 1 44 LEU HA H 42.848 6.776 0.699 1.00 . A A . 44 LEU HA 1 1
13 10191 1 1 44 LEU HB2 H 43.825 7.026 3.528 1.00 . A A . 44 LEU HB2 1 1
13 10192 1 1 44 LEU HB3 H 43.460 8.442 2.552 1.00 . A A . 44 LEU HB3 1 1
13 10193 1 1 44 LEU HD11 H 41.418 5.199 3.362 1.00 . A A . 44 LEU HD11 1 1
13 10194 1 1 44 LEU HD12 H 40.619 6.212 4.564 1.00 . A A . 44 LEU HD12 1 1
13 10195 1 1 44 LEU HD13 H 42.360 5.946 4.652 1.00 . A A . 44 LEU HD13 1 1
13 10196 1 1 44 LEU HD21 H 40.444 8.343 4.438 1.00 . A A . 44 LEU HD21 1 1
13 10197 1 1 44 LEU HD22 H 41.051 9.317 3.099 1.00 . A A . 44 LEU HD22 1 1
13 10198 1 1 44 LEU HD23 H 42.109 8.922 4.453 1.00 . A A . 44 LEU HD23 1 1
13 10199 1 1 44 LEU HG H 41.150 7.186 2.218 1.00 . A A . 44 LEU HG 1 1
13 10200 1 1 44 LEU N N 43.678 5.200 1.732 1.00 . A A . 44 LEU N 1 1
13 10201 1 1 44 LEU O O 45.031 7.668 -0.193 1.00 . A A . 44 LEU O 1 1
13 10202 1 1 45 ASP C C 47.622 7.325 -0.089 1.00 . A A . 45 ASP C 1 1
13 10203 1 1 45 ASP CA C 47.309 7.458 1.402 1.00 . A A . 45 ASP CA 1 1
13 10204 1 1 45 ASP CB C 48.352 6.691 2.220 1.00 . A A . 45 ASP CB 1 1
13 10205 1 1 45 ASP CG C 49.756 6.857 1.672 1.00 . A A . 45 ASP CG 1 1
13 10206 1 1 45 ASP H H 45.809 6.592 2.619 1.00 . A A . 45 ASP H 1 1
13 10207 1 1 45 ASP HA H 47.364 8.500 1.670 1.00 . A A . 45 ASP HA 1 1
13 10208 1 1 45 ASP HB2 H 48.339 7.053 3.237 1.00 . A A . 45 ASP HB2 1 1
13 10209 1 1 45 ASP HB3 H 48.103 5.641 2.212 1.00 . A A . 45 ASP HB3 1 1
13 10210 1 1 45 ASP N N 45.972 6.993 1.739 1.00 . A A . 45 ASP N 1 1
13 10211 1 1 45 ASP O O 48.422 8.091 -0.624 1.00 . A A . 45 ASP O 1 1
13 10212 1 1 45 ASP OD1 O 50.045 6.291 0.595 1.00 . A A . 45 ASP OD1 1 1
13 10213 1 1 45 ASP OD2 O 50.569 7.549 2.319 1.00 . A A . 45 ASP OD2 1 1
13 10214 1 1 46 THR C C 46.282 6.753 -3.118 1.00 . A A . 46 THR C 1 1
13 10215 1 1 46 THR CA C 47.311 6.115 -2.171 1.00 . A A . 46 THR CA 1 1
13 10216 1 1 46 THR CB C 47.417 4.616 -2.453 1.00 . A A . 46 THR CB 1 1
13 10217 1 1 46 THR CG2 C 48.700 4.002 -1.933 1.00 . A A . 46 THR CG2 1 1
13 10218 1 1 46 THR H H 46.426 5.728 -0.280 1.00 . A A . 46 THR H 1 1
13 10219 1 1 46 THR HA H 48.270 6.562 -2.373 1.00 . A A . 46 THR HA 1 1
13 10220 1 1 46 THR HB H 47.384 4.457 -3.521 1.00 . A A . 46 THR HB 1 1
13 10221 1 1 46 THR HG1 H 45.547 4.460 -1.912 1.00 . A A . 46 THR HG1 1 1
13 10222 1 1 46 THR HG21 H 49.431 3.967 -2.727 1.00 . A A . 46 THR HG21 1 1
13 10223 1 1 46 THR HG22 H 48.503 3.001 -1.581 1.00 . A A . 46 THR HG22 1 1
13 10224 1 1 46 THR HG23 H 49.082 4.602 -1.119 1.00 . A A . 46 THR HG23 1 1
13 10225 1 1 46 THR N N 47.030 6.337 -0.753 1.00 . A A . 46 THR N 1 1
13 10226 1 1 46 THR O O 46.503 6.787 -4.328 1.00 . A A . 46 THR O 1 1
13 10227 1 1 46 THR OG1 O 46.336 3.918 -1.866 1.00 . A A . 46 THR OG1 1 1
13 10228 1 1 47 ILE C C 44.309 9.366 -3.542 1.00 . A A . 47 ILE C 1 1
13 10229 1 1 47 ILE CA C 44.146 7.854 -3.457 1.00 . A A . 47 ILE CA 1 1
13 10230 1 1 47 ILE CB C 42.707 7.538 -3.001 1.00 . A A . 47 ILE CB 1 1
13 10231 1 1 47 ILE CD1 C 41.311 6.684 -1.058 1.00 . A A . 47 ILE CD1 1 1
13 10232 1 1 47 ILE CG1 C 42.690 7.073 -1.549 1.00 . A A . 47 ILE CG1 1 1
13 10233 1 1 47 ILE CG2 C 42.075 6.488 -3.906 1.00 . A A . 47 ILE CG2 1 1
13 10234 1 1 47 ILE H H 45.023 7.190 -1.620 1.00 . A A . 47 ILE H 1 1
13 10235 1 1 47 ILE HA H 44.278 7.442 -4.448 1.00 . A A . 47 ILE HA 1 1
13 10236 1 1 47 ILE HB H 42.123 8.442 -3.086 1.00 . A A . 47 ILE HB 1 1
13 10237 1 1 47 ILE HD11 H 40.752 6.242 -1.869 1.00 . A A . 47 ILE HD11 1 1
13 10238 1 1 47 ILE HD12 H 40.795 7.563 -0.702 1.00 . A A . 47 ILE HD12 1 1
13 10239 1 1 47 ILE HD13 H 41.404 5.970 -0.253 1.00 . A A . 47 ILE HD13 1 1
13 10240 1 1 47 ILE HG12 H 43.336 6.216 -1.440 1.00 . A A . 47 ILE HG12 1 1
13 10241 1 1 47 ILE HG13 H 43.052 7.872 -0.918 1.00 . A A . 47 ILE HG13 1 1
13 10242 1 1 47 ILE HG21 H 41.322 6.952 -4.526 1.00 . A A . 47 ILE HG21 1 1
13 10243 1 1 47 ILE HG22 H 41.617 5.719 -3.301 1.00 . A A . 47 ILE HG22 1 1
13 10244 1 1 47 ILE HG23 H 42.835 6.044 -4.534 1.00 . A A . 47 ILE HG23 1 1
13 10245 1 1 47 ILE N N 45.163 7.246 -2.591 1.00 . A A . 47 ILE N 1 1
13 10246 1 1 47 ILE O O 44.141 9.958 -4.608 1.00 . A A . 47 ILE O 1 1
13 10247 1 1 48 GLN C C 45.566 11.821 -1.095 1.00 . A A . 48 GLN C 1 1
13 10248 1 1 48 GLN CA C 44.830 11.425 -2.369 1.00 . A A . 48 GLN CA 1 1
13 10249 1 1 48 GLN CB C 43.471 12.131 -2.423 1.00 . A A . 48 GLN CB 1 1
13 10250 1 1 48 GLN CD C 41.909 11.096 -4.132 1.00 . A A . 48 GLN CD 1 1
13 10251 1 1 48 GLN CG C 42.880 12.223 -3.823 1.00 . A A . 48 GLN CG 1 1
13 10252 1 1 48 GLN H H 44.779 9.452 -1.607 1.00 . A A . 48 GLN H 1 1
13 10253 1 1 48 GLN HA H 45.418 11.720 -3.224 1.00 . A A . 48 GLN HA 1 1
13 10254 1 1 48 GLN HB2 H 42.775 11.592 -1.799 1.00 . A A . 48 GLN HB2 1 1
13 10255 1 1 48 GLN HB3 H 43.584 13.134 -2.037 1.00 . A A . 48 GLN HB3 1 1
13 10256 1 1 48 GLN HE21 H 41.024 11.327 -2.365 1.00 . A A . 48 GLN HE21 1 1
13 10257 1 1 48 GLN HE22 H 40.376 10.072 -3.373 1.00 . A A . 48 GLN HE22 1 1
13 10258 1 1 48 GLN HG2 H 42.358 13.164 -3.918 1.00 . A A . 48 GLN HG2 1 1
13 10259 1 1 48 GLN HG3 H 43.687 12.190 -4.540 1.00 . A A . 48 GLN HG3 1 1
13 10260 1 1 48 GLN N N 44.644 9.982 -2.419 1.00 . A A . 48 GLN N 1 1
13 10261 1 1 48 GLN NE2 N 41.013 10.804 -3.196 1.00 . A A . 48 GLN NE2 1 1
13 10262 1 1 48 GLN O O 46.715 12.261 -1.135 1.00 . A A . 48 GLN O 1 1
13 10263 1 1 48 GLN OE1 O 41.960 10.496 -5.205 1.00 . A A . 48 GLN OE1 1 1
13 10264 1 1 49 TYR C C 46.681 11.146 1.630 1.00 . A A . 49 TYR C 1 1
13 10265 1 1 49 TYR CA C 45.450 11.993 1.329 1.00 . A A . 49 TYR CA 1 1
13 10266 1 1 49 TYR CB C 44.401 11.780 2.419 1.00 . A A . 49 TYR CB 1 1
13 10267 1 1 49 TYR CD1 C 42.902 13.258 1.022 1.00 . A A . 49 TYR CD1 1 1
13 10268 1 1 49 TYR CD2 C 41.931 12.070 2.847 1.00 . A A . 49 TYR CD2 1 1
13 10269 1 1 49 TYR CE1 C 41.671 13.807 0.719 1.00 . A A . 49 TYR CE1 1 1
13 10270 1 1 49 TYR CE2 C 40.697 12.614 2.549 1.00 . A A . 49 TYR CE2 1 1
13 10271 1 1 49 TYR CG C 43.054 12.381 2.091 1.00 . A A . 49 TYR CG 1 1
13 10272 1 1 49 TYR CZ C 40.572 13.482 1.485 1.00 . A A . 49 TYR CZ 1 1
13 10273 1 1 49 TYR H H 43.972 11.308 -0.016 1.00 . A A . 49 TYR H 1 1
13 10274 1 1 49 TYR HA H 45.735 13.035 1.314 1.00 . A A . 49 TYR HA 1 1
13 10275 1 1 49 TYR HB2 H 44.259 10.718 2.568 1.00 . A A . 49 TYR HB2 1 1
13 10276 1 1 49 TYR HB3 H 44.750 12.224 3.337 1.00 . A A . 49 TYR HB3 1 1
13 10277 1 1 49 TYR HD1 H 43.766 13.511 0.426 1.00 . A A . 49 TYR HD1 1 1
13 10278 1 1 49 TYR HD2 H 42.031 11.391 3.680 1.00 . A A . 49 TYR HD2 1 1
13 10279 1 1 49 TYR HE1 H 41.575 14.484 -0.115 1.00 . A A . 49 TYR HE1 1 1
13 10280 1 1 49 TYR HE2 H 39.837 12.360 3.149 1.00 . A A . 49 TYR HE2 1 1
13 10281 1 1 49 TYR HH H 39.402 14.981 1.213 1.00 . A A . 49 TYR HH 1 1
13 10282 1 1 49 TYR N N 44.886 11.659 0.030 1.00 . A A . 49 TYR N 1 1
13 10283 1 1 49 TYR O O 46.636 10.259 2.482 1.00 . A A . 49 TYR O 1 1
13 10284 1 1 49 TYR OH O 39.344 14.023 1.186 1.00 . A A . 49 TYR OH 1 1
13 10285 1 1 50 SER C C 49.828 11.235 2.290 1.00 . A A . 50 SER C 1 1
13 10286 1 1 50 SER CA C 49.016 10.669 1.129 1.00 . A A . 50 SER CA 1 1
13 10287 1 1 50 SER CB C 49.853 10.693 -0.149 1.00 . A A . 50 SER CB 1 1
13 10288 1 1 50 SER H H 47.765 12.134 0.261 1.00 . A A . 50 SER H 1 1
13 10289 1 1 50 SER HA H 48.754 9.648 1.354 1.00 . A A . 50 SER HA 1 1
13 10290 1 1 50 SER HB2 H 50.889 10.514 0.097 1.00 . A A . 50 SER HB2 1 1
13 10291 1 1 50 SER HB3 H 49.504 9.922 -0.820 1.00 . A A . 50 SER HB3 1 1
13 10292 1 1 50 SER HG H 48.930 11.984 -1.300 1.00 . A A . 50 SER HG 1 1
13 10293 1 1 50 SER N N 47.779 11.418 0.930 1.00 . A A . 50 SER N 1 1
13 10294 1 1 50 SER O O 51.053 11.325 2.214 1.00 . A A . 50 SER O 1 1
13 10295 1 1 50 SER OG O 49.751 11.947 -0.802 1.00 . A A . 50 SER OG 1 1
13 10296 1 1 51 LYS C C 49.011 11.832 5.791 1.00 . A A . 51 LYS C 1 1
13 10297 1 1 51 LYS CA C 49.806 12.162 4.538 1.00 . A A . 51 LYS CA 1 1
13 10298 1 1 51 LYS CB C 49.969 13.678 4.398 1.00 . A A . 51 LYS CB 1 1
13 10299 1 1 51 LYS CD C 51.538 15.606 4.017 1.00 . A A . 51 LYS CD 1 1
13 10300 1 1 51 LYS CE C 50.817 16.497 5.016 1.00 . A A . 51 LYS CE 1 1
13 10301 1 1 51 LYS CG C 51.419 14.136 4.390 1.00 . A A . 51 LYS CG 1 1
13 10302 1 1 51 LYS H H 48.169 11.516 3.375 1.00 . A A . 51 LYS H 1 1
13 10303 1 1 51 LYS HA H 50.781 11.707 4.612 1.00 . A A . 51 LYS HA 1 1
13 10304 1 1 51 LYS HB2 H 49.509 13.995 3.474 1.00 . A A . 51 LYS HB2 1 1
13 10305 1 1 51 LYS HB3 H 49.465 14.161 5.224 1.00 . A A . 51 LYS HB3 1 1
13 10306 1 1 51 LYS HD2 H 52.582 15.878 3.997 1.00 . A A . 51 LYS HD2 1 1
13 10307 1 1 51 LYS HD3 H 51.105 15.754 3.039 1.00 . A A . 51 LYS HD3 1 1
13 10308 1 1 51 LYS HE2 H 50.315 17.286 4.477 1.00 . A A . 51 LYS HE2 1 1
13 10309 1 1 51 LYS HE3 H 50.088 15.904 5.549 1.00 . A A . 51 LYS HE3 1 1
13 10310 1 1 51 LYS HG2 H 51.839 13.990 5.374 1.00 . A A . 51 LYS HG2 1 1
13 10311 1 1 51 LYS HG3 H 51.966 13.546 3.671 1.00 . A A . 51 LYS HG3 1 1
13 10312 1 1 51 LYS HZ1 H 52.537 17.580 5.497 1.00 . A A . 51 LYS HZ1 1 1
13 10313 1 1 51 LYS HZ2 H 52.156 16.369 6.615 1.00 . A A . 51 LYS HZ2 1 1
13 10314 1 1 51 LYS HZ3 H 51.261 17.804 6.586 1.00 . A A . 51 LYS HZ3 1 1
13 10315 1 1 51 LYS N N 49.143 11.611 3.366 1.00 . A A . 51 LYS N 1 1
13 10316 1 1 51 LYS NZ N 51.759 17.105 5.998 1.00 . A A . 51 LYS NZ 1 1
13 10317 1 1 51 LYS O O 47.807 11.584 5.725 1.00 . A A . 51 LYS O 1 1
13 10318 1 1 52 HIS C C 48.751 12.792 8.983 1.00 . A A . 52 HIS C 1 1
13 10319 1 1 52 HIS CA C 49.026 11.519 8.190 1.00 . A A . 52 HIS CA 1 1
13 10320 1 1 52 HIS CB C 49.881 10.560 9.020 1.00 . A A . 52 HIS CB 1 1
13 10321 1 1 52 HIS CD2 C 49.948 8.721 7.198 1.00 . A A . 52 HIS CD2 1 1
13 10322 1 1 52 HIS CE1 C 49.931 6.966 8.462 1.00 . A A . 52 HIS CE1 1 1
13 10323 1 1 52 HIS CG C 49.910 9.163 8.480 1.00 . A A . 52 HIS CG 1 1
13 10324 1 1 52 HIS H H 50.643 12.029 6.925 1.00 . A A . 52 HIS H 1 1
13 10325 1 1 52 HIS HA H 48.087 11.043 7.955 1.00 . A A . 52 HIS HA 1 1
13 10326 1 1 52 HIS HB2 H 50.897 10.925 9.047 1.00 . A A . 52 HIS HB2 1 1
13 10327 1 1 52 HIS HB3 H 49.491 10.520 10.027 1.00 . A A . 52 HIS HB3 1 1
13 10328 1 1 52 HIS HD1 H 49.876 8.015 10.251 1.00 . A A . 52 HIS HD1 1 1
13 10329 1 1 52 HIS HD2 H 49.967 9.342 6.315 1.00 . A A . 52 HIS HD2 1 1
13 10330 1 1 52 HIS HE1 H 49.930 5.942 8.805 1.00 . A A . 52 HIS HE1 1 1
13 10331 1 1 52 HIS N N 49.685 11.825 6.931 1.00 . A A . 52 HIS N 1 1
13 10332 1 1 52 HIS ND1 N 49.899 8.034 9.270 1.00 . A A . 52 HIS ND1 1 1
13 10333 1 1 52 HIS NE2 N 49.961 7.328 7.194 1.00 . A A . 52 HIS NE2 1 1
13 10334 1 1 52 HIS O O 49.460 13.795 8.756 1.00 . A A . 52 HIS O 1 1
13 10335 1 1 52 HIS OXT O 47.827 12.776 9.825 1.00 . A A . 52 HIS OXT 1 1
14 10336 1 1 1 GLY C C 31.127 -15.577 3.675 1.00 . A A . 1 GLY C 1 1
14 10337 1 1 1 GLY CA C 31.925 -16.773 4.155 1.00 . A A . 1 GLY CA 1 1
14 10338 1 1 1 GLY H1 H 30.259 -17.731 4.972 1.00 . A A . 1 GLY H1 1 1
14 10339 1 1 1 GLY H2 H 31.625 -18.722 4.844 1.00 . A A . 1 GLY H2 1 1
14 10340 1 1 1 GLY H3 H 30.727 -18.337 3.463 1.00 . A A . 1 GLY H3 1 1
14 10341 1 1 1 GLY HA2 H 32.415 -16.516 5.083 1.00 . A A . 1 GLY HA2 1 1
14 10342 1 1 1 GLY HA3 H 32.678 -17.008 3.416 1.00 . A A . 1 GLY HA3 1 1
14 10343 1 1 1 GLY N N 31.075 -17.975 4.374 1.00 . A A . 1 GLY N 1 1
14 10344 1 1 1 GLY O O 29.910 -15.524 3.850 1.00 . A A . 1 GLY O 1 1
14 10345 1 1 2 SER C C 31.277 -13.337 1.040 1.00 . A A . 2 SER C 1 1
14 10346 1 1 2 SER CA C 31.164 -13.414 2.559 1.00 . A A . 2 SER CA 1 1
14 10347 1 1 2 SER CB C 31.785 -12.167 3.192 1.00 . A A . 2 SER CB 1 1
14 10348 1 1 2 SER H H 32.783 -14.717 2.958 1.00 . A A . 2 SER H 1 1
14 10349 1 1 2 SER HA H 30.120 -13.462 2.830 1.00 . A A . 2 SER HA 1 1
14 10350 1 1 2 SER HB2 H 32.318 -11.610 2.436 1.00 . A A . 2 SER HB2 1 1
14 10351 1 1 2 SER HB3 H 31.002 -11.551 3.610 1.00 . A A . 2 SER HB3 1 1
14 10352 1 1 2 SER HG H 33.578 -12.585 3.862 1.00 . A A . 2 SER HG 1 1
14 10353 1 1 2 SER N N 31.815 -14.616 3.068 1.00 . A A . 2 SER N 1 1
14 10354 1 1 2 SER O O 32.378 -13.293 0.490 1.00 . A A . 2 SER O 1 1
14 10355 1 1 2 SER OG O 32.690 -12.517 4.224 1.00 . A A . 2 SER OG 1 1
14 10356 1 1 3 PRO C C 30.144 -11.817 -1.628 1.00 . A A . 3 PRO C 1 1
14 10357 1 1 3 PRO CA C 30.094 -13.251 -1.116 1.00 . A A . 3 PRO CA 1 1
14 10358 1 1 3 PRO CB C 28.747 -13.891 -1.440 1.00 . A A . 3 PRO CB 1 1
14 10359 1 1 3 PRO CD C 28.779 -13.373 0.919 1.00 . A A . 3 PRO CD 1 1
14 10360 1 1 3 PRO CG C 27.874 -13.538 -0.282 1.00 . A A . 3 PRO CG 1 1
14 10361 1 1 3 PRO HA H 30.889 -13.827 -1.565 1.00 . A A . 3 PRO HA 1 1
14 10362 1 1 3 PRO HB2 H 28.365 -13.481 -2.364 1.00 . A A . 3 PRO HB2 1 1
14 10363 1 1 3 PRO HB3 H 28.865 -14.960 -1.534 1.00 . A A . 3 PRO HB3 1 1
14 10364 1 1 3 PRO HD2 H 28.550 -12.453 1.437 1.00 . A A . 3 PRO HD2 1 1
14 10365 1 1 3 PRO HD3 H 28.678 -14.215 1.585 1.00 . A A . 3 PRO HD3 1 1
14 10366 1 1 3 PRO HG2 H 27.354 -12.614 -0.485 1.00 . A A . 3 PRO HG2 1 1
14 10367 1 1 3 PRO HG3 H 27.165 -14.334 -0.105 1.00 . A A . 3 PRO HG3 1 1
14 10368 1 1 3 PRO N N 30.132 -13.321 0.340 1.00 . A A . 3 PRO N 1 1
14 10369 1 1 3 PRO O O 29.745 -10.883 -0.932 1.00 . A A . 3 PRO O 1 1
14 10370 1 1 4 PRO C C 29.383 -9.641 -3.670 1.00 . A A . 4 PRO C 1 1
14 10371 1 1 4 PRO CA C 30.746 -10.299 -3.473 1.00 . A A . 4 PRO CA 1 1
14 10372 1 1 4 PRO CB C 31.404 -10.573 -4.832 1.00 . A A . 4 PRO CB 1 1
14 10373 1 1 4 PRO CD C 31.135 -12.686 -3.747 1.00 . A A . 4 PRO CD 1 1
14 10374 1 1 4 PRO CG C 32.003 -11.934 -4.713 1.00 . A A . 4 PRO CG 1 1
14 10375 1 1 4 PRO HA H 31.377 -9.644 -2.890 1.00 . A A . 4 PRO HA 1 1
14 10376 1 1 4 PRO HB2 H 30.655 -10.539 -5.610 1.00 . A A . 4 PRO HB2 1 1
14 10377 1 1 4 PRO HB3 H 32.161 -9.827 -5.024 1.00 . A A . 4 PRO HB3 1 1
14 10378 1 1 4 PRO HD2 H 30.320 -13.169 -4.266 1.00 . A A . 4 PRO HD2 1 1
14 10379 1 1 4 PRO HD3 H 31.718 -13.409 -3.197 1.00 . A A . 4 PRO HD3 1 1
14 10380 1 1 4 PRO HG2 H 32.000 -12.422 -5.678 1.00 . A A . 4 PRO HG2 1 1
14 10381 1 1 4 PRO HG3 H 33.011 -11.860 -4.333 1.00 . A A . 4 PRO HG3 1 1
14 10382 1 1 4 PRO N N 30.639 -11.625 -2.858 1.00 . A A . 4 PRO N 1 1
14 10383 1 1 4 PRO O O 28.867 -9.588 -4.787 1.00 . A A . 4 PRO O 1 1
14 10384 1 1 5 GLU C C 27.306 -7.515 -1.497 1.00 . A A . 5 GLU C 1 1
14 10385 1 1 5 GLU CA C 27.499 -8.492 -2.651 1.00 . A A . 5 GLU CA 1 1
14 10386 1 1 5 GLU CB C 26.383 -9.537 -2.645 1.00 . A A . 5 GLU CB 1 1
14 10387 1 1 5 GLU CD C 24.889 -11.046 -1.283 1.00 . A A . 5 GLU CD 1 1
14 10388 1 1 5 GLU CG C 26.045 -10.066 -1.261 1.00 . A A . 5 GLU CG 1 1
14 10389 1 1 5 GLU H H 29.261 -9.215 -1.717 1.00 . A A . 5 GLU H 1 1
14 10390 1 1 5 GLU HA H 27.456 -7.942 -3.579 1.00 . A A . 5 GLU HA 1 1
14 10391 1 1 5 GLU HB2 H 25.491 -9.096 -3.066 1.00 . A A . 5 GLU HB2 1 1
14 10392 1 1 5 GLU HB3 H 26.683 -10.372 -3.261 1.00 . A A . 5 GLU HB3 1 1
14 10393 1 1 5 GLU HG2 H 26.914 -10.566 -0.858 1.00 . A A . 5 GLU HG2 1 1
14 10394 1 1 5 GLU HG3 H 25.782 -9.235 -0.625 1.00 . A A . 5 GLU HG3 1 1
14 10395 1 1 5 GLU N N 28.802 -9.143 -2.583 1.00 . A A . 5 GLU N 1 1
14 10396 1 1 5 GLU O O 26.173 -7.230 -1.107 1.00 . A A . 5 GLU O 1 1
14 10397 1 1 5 GLU OE1 O 24.730 -11.754 -2.300 1.00 . A A . 5 GLU OE1 1 1
14 10398 1 1 5 GLU OE2 O 24.140 -11.105 -0.285 1.00 . A A . 5 GLU OE2 1 1
14 10399 1 1 6 ALA C C 28.705 -6.769 1.468 1.00 . A A . 6 ALA C 1 1
14 10400 1 1 6 ALA CA C 28.400 -6.064 0.154 1.00 . A A . 6 ALA CA 1 1
14 10401 1 1 6 ALA CB C 27.069 -5.331 0.241 1.00 . A A . 6 ALA CB 1 1
14 10402 1 1 6 ALA H H 29.290 -7.294 -1.319 1.00 . A A . 6 ALA H 1 1
14 10403 1 1 6 ALA HA H 29.174 -5.331 -0.029 1.00 . A A . 6 ALA HA 1 1
14 10404 1 1 6 ALA HB1 H 26.315 -5.997 0.634 1.00 . A A . 6 ALA HB1 1 1
14 10405 1 1 6 ALA HB2 H 26.777 -4.998 -0.745 1.00 . A A . 6 ALA HB2 1 1
14 10406 1 1 6 ALA HB3 H 27.170 -4.476 0.894 1.00 . A A . 6 ALA HB3 1 1
14 10407 1 1 6 ALA N N 28.420 -7.014 -0.959 1.00 . A A . 6 ALA N 1 1
14 10408 1 1 6 ALA O O 27.814 -7.013 2.281 1.00 . A A . 6 ALA O 1 1
14 10409 1 1 7 ASP C C 31.089 -6.740 3.802 1.00 . A A . 7 ASP C 1 1
14 10410 1 1 7 ASP CA C 30.421 -7.748 2.882 1.00 . A A . 7 ASP CA 1 1
14 10411 1 1 7 ASP CB C 31.398 -8.879 2.548 1.00 . A A . 7 ASP CB 1 1
14 10412 1 1 7 ASP CG C 31.164 -9.457 1.167 1.00 . A A . 7 ASP CG 1 1
14 10413 1 1 7 ASP H H 30.640 -6.848 0.986 1.00 . A A . 7 ASP H 1 1
14 10414 1 1 7 ASP HA H 29.554 -8.159 3.378 1.00 . A A . 7 ASP HA 1 1
14 10415 1 1 7 ASP HB2 H 32.408 -8.497 2.591 1.00 . A A . 7 ASP HB2 1 1
14 10416 1 1 7 ASP HB3 H 31.285 -9.670 3.274 1.00 . A A . 7 ASP HB3 1 1
14 10417 1 1 7 ASP N N 29.977 -7.082 1.669 1.00 . A A . 7 ASP N 1 1
14 10418 1 1 7 ASP O O 31.625 -5.736 3.339 1.00 . A A . 7 ASP O 1 1
14 10419 1 1 7 ASP OD1 O 31.185 -8.683 0.187 1.00 . A A . 7 ASP OD1 1 1
14 10420 1 1 7 ASP OD2 O 30.960 -10.685 1.064 1.00 . A A . 7 ASP OD2 1 1
14 10421 1 1 8 PRO C C 32.929 -5.429 5.507 1.00 . A A . 8 PRO C 1 1
14 10422 1 1 8 PRO CA C 31.687 -6.098 6.083 1.00 . A A . 8 PRO CA 1 1
14 10423 1 1 8 PRO CB C 32.045 -7.047 7.221 1.00 . A A . 8 PRO CB 1 1
14 10424 1 1 8 PRO CD C 30.475 -8.170 5.761 1.00 . A A . 8 PRO CD 1 1
14 10425 1 1 8 PRO CG C 30.977 -8.093 7.188 1.00 . A A . 8 PRO CG 1 1
14 10426 1 1 8 PRO HA H 30.996 -5.347 6.433 1.00 . A A . 8 PRO HA 1 1
14 10427 1 1 8 PRO HB2 H 33.023 -7.472 7.045 1.00 . A A . 8 PRO HB2 1 1
14 10428 1 1 8 PRO HB3 H 32.041 -6.510 8.158 1.00 . A A . 8 PRO HB3 1 1
14 10429 1 1 8 PRO HD2 H 30.817 -9.079 5.291 1.00 . A A . 8 PRO HD2 1 1
14 10430 1 1 8 PRO HD3 H 29.396 -8.116 5.735 1.00 . A A . 8 PRO HD3 1 1
14 10431 1 1 8 PRO HG2 H 31.390 -9.045 7.487 1.00 . A A . 8 PRO HG2 1 1
14 10432 1 1 8 PRO HG3 H 30.172 -7.811 7.851 1.00 . A A . 8 PRO HG3 1 1
14 10433 1 1 8 PRO N N 31.073 -6.991 5.116 1.00 . A A . 8 PRO N 1 1
14 10434 1 1 8 PRO O O 33.071 -4.212 5.542 1.00 . A A . 8 PRO O 1 1
14 10435 1 1 9 ARG C C 34.786 -4.559 3.436 1.00 . A A . 9 ARG C 1 1
14 10436 1 1 9 ARG CA C 35.046 -5.745 4.362 1.00 . A A . 9 ARG CA 1 1
14 10437 1 1 9 ARG CB C 35.718 -6.870 3.577 1.00 . A A . 9 ARG CB 1 1
14 10438 1 1 9 ARG CD C 36.840 -9.118 3.635 1.00 . A A . 9 ARG CD 1 1
14 10439 1 1 9 ARG CG C 36.118 -8.052 4.442 1.00 . A A . 9 ARG CG 1 1
14 10440 1 1 9 ARG CZ C 36.489 -10.967 5.218 1.00 . A A . 9 ARG CZ 1 1
14 10441 1 1 9 ARG H H 33.646 -7.206 4.960 1.00 . A A . 9 ARG H 1 1
14 10442 1 1 9 ARG HA H 35.705 -5.431 5.158 1.00 . A A . 9 ARG HA 1 1
14 10443 1 1 9 ARG HB2 H 35.029 -7.220 2.815 1.00 . A A . 9 ARG HB2 1 1
14 10444 1 1 9 ARG HB3 H 36.606 -6.481 3.099 1.00 . A A . 9 ARG HB3 1 1
14 10445 1 1 9 ARG HD2 H 36.647 -8.950 2.586 1.00 . A A . 9 ARG HD2 1 1
14 10446 1 1 9 ARG HD3 H 37.902 -9.037 3.823 1.00 . A A . 9 ARG HD3 1 1
14 10447 1 1 9 ARG HE H 36.014 -11.018 3.279 1.00 . A A . 9 ARG HE 1 1
14 10448 1 1 9 ARG HG2 H 36.772 -7.705 5.227 1.00 . A A . 9 ARG HG2 1 1
14 10449 1 1 9 ARG HG3 H 35.228 -8.484 4.876 1.00 . A A . 9 ARG HG3 1 1
14 10450 1 1 9 ARG HH11 H 37.320 -9.306 6.016 1.00 . A A . 9 ARG HH11 1 1
14 10451 1 1 9 ARG HH12 H 37.069 -10.617 7.121 1.00 . A A . 9 ARG HH12 1 1
14 10452 1 1 9 ARG HH21 H 35.680 -12.753 4.728 1.00 . A A . 9 ARG HH21 1 1
14 10453 1 1 9 ARG HH22 H 36.137 -12.575 6.389 1.00 . A A . 9 ARG HH22 1 1
14 10454 1 1 9 ARG N N 33.818 -6.241 4.962 1.00 . A A . 9 ARG N 1 1
14 10455 1 1 9 ARG NE N 36.398 -10.463 3.990 1.00 . A A . 9 ARG NE 1 1
14 10456 1 1 9 ARG NH1 N 37.002 -10.237 6.199 1.00 . A A . 9 ARG NH1 1 1
14 10457 1 1 9 ARG NH2 N 36.067 -12.199 5.465 1.00 . A A . 9 ARG NH2 1 1
14 10458 1 1 9 ARG O O 35.460 -3.532 3.520 1.00 . A A . 9 ARG O 1 1
14 10459 1 1 10 LEU C C 32.299 -2.834 1.977 1.00 . A A . 10 LEU C 1 1
14 10460 1 1 10 LEU CA C 33.510 -3.678 1.565 1.00 . A A . 10 LEU CA 1 1
14 10461 1 1 10 LEU CB C 33.309 -4.293 0.182 1.00 . A A . 10 LEU CB 1 1
14 10462 1 1 10 LEU CD1 C 34.233 -6.280 -1.048 1.00 . A A . 10 LEU CD1 1 1
14 10463 1 1 10 LEU CD2 C 35.249 -4.020 -1.388 1.00 . A A . 10 LEU CD2 1 1
14 10464 1 1 10 LEU CG C 34.566 -4.950 -0.396 1.00 . A A . 10 LEU CG 1 1
14 10465 1 1 10 LEU H H 33.346 -5.570 2.501 1.00 . A A . 10 LEU H 1 1
14 10466 1 1 10 LEU HA H 34.368 -3.031 1.523 1.00 . A A . 10 LEU HA 1 1
14 10467 1 1 10 LEU HB2 H 32.529 -5.038 0.249 1.00 . A A . 10 LEU HB2 1 1
14 10468 1 1 10 LEU HB3 H 32.991 -3.516 -0.495 1.00 . A A . 10 LEU HB3 1 1
14 10469 1 1 10 LEU HD11 H 35.075 -6.951 -0.946 1.00 . A A . 10 LEU HD11 1 1
14 10470 1 1 10 LEU HD12 H 34.021 -6.126 -2.096 1.00 . A A . 10 LEU HD12 1 1
14 10471 1 1 10 LEU HD13 H 33.369 -6.712 -0.566 1.00 . A A . 10 LEU HD13 1 1
14 10472 1 1 10 LEU HD21 H 34.600 -3.186 -1.606 1.00 . A A . 10 LEU HD21 1 1
14 10473 1 1 10 LEU HD22 H 35.462 -4.559 -2.299 1.00 . A A . 10 LEU HD22 1 1
14 10474 1 1 10 LEU HD23 H 36.173 -3.656 -0.961 1.00 . A A . 10 LEU HD23 1 1
14 10475 1 1 10 LEU HG H 35.261 -5.143 0.409 1.00 . A A . 10 LEU HG 1 1
14 10476 1 1 10 LEU N N 33.827 -4.722 2.529 1.00 . A A . 10 LEU N 1 1
14 10477 1 1 10 LEU O O 32.167 -1.680 1.574 1.00 . A A . 10 LEU O 1 1
14 10478 1 1 11 ILE C C 30.698 -1.769 4.462 1.00 . A A . 11 ILE C 1 1
14 10479 1 1 11 ILE CA C 30.282 -2.628 3.275 1.00 . A A . 11 ILE CA 1 1
14 10480 1 1 11 ILE CB C 29.110 -3.547 3.678 1.00 . A A . 11 ILE CB 1 1
14 10481 1 1 11 ILE CD1 C 26.570 -3.667 3.553 1.00 . A A . 11 ILE CD1 1 1
14 10482 1 1 11 ILE CG1 C 27.789 -2.775 3.643 1.00 . A A . 11 ILE CG1 1 1
14 10483 1 1 11 ILE CG2 C 29.345 -4.137 5.061 1.00 . A A . 11 ILE CG2 1 1
14 10484 1 1 11 ILE H H 31.596 -4.293 3.138 1.00 . A A . 11 ILE H 1 1
14 10485 1 1 11 ILE HA H 29.965 -1.982 2.471 1.00 . A A . 11 ILE HA 1 1
14 10486 1 1 11 ILE HB H 29.060 -4.361 2.971 1.00 . A A . 11 ILE HB 1 1
14 10487 1 1 11 ILE HD11 H 25.936 -3.497 4.409 1.00 . A A . 11 ILE HD11 1 1
14 10488 1 1 11 ILE HD12 H 26.881 -4.701 3.535 1.00 . A A . 11 ILE HD12 1 1
14 10489 1 1 11 ILE HD13 H 26.024 -3.440 2.649 1.00 . A A . 11 ILE HD13 1 1
14 10490 1 1 11 ILE HG12 H 27.701 -2.186 4.544 1.00 . A A . 11 ILE HG12 1 1
14 10491 1 1 11 ILE HG13 H 27.786 -2.118 2.787 1.00 . A A . 11 ILE HG13 1 1
14 10492 1 1 11 ILE HG21 H 29.119 -5.193 5.045 1.00 . A A . 11 ILE HG21 1 1
14 10493 1 1 11 ILE HG22 H 28.705 -3.643 5.777 1.00 . A A . 11 ILE HG22 1 1
14 10494 1 1 11 ILE HG23 H 30.377 -3.993 5.340 1.00 . A A . 11 ILE HG23 1 1
14 10495 1 1 11 ILE N N 31.435 -3.384 2.808 1.00 . A A . 11 ILE N 1 1
14 10496 1 1 11 ILE O O 30.132 -0.707 4.725 1.00 . A A . 11 ILE O 1 1
14 10497 1 1 12 GLU C C 33.514 -0.730 5.867 1.00 . A A . 12 GLU C 1 1
14 10498 1 1 12 GLU CA C 32.294 -1.549 6.283 1.00 . A A . 12 GLU CA 1 1
14 10499 1 1 12 GLU CB C 32.674 -2.533 7.390 1.00 . A A . 12 GLU CB 1 1
14 10500 1 1 12 GLU CD C 33.298 -2.628 9.834 1.00 . A A . 12 GLU CD 1 1
14 10501 1 1 12 GLU CG C 32.387 -2.014 8.788 1.00 . A A . 12 GLU CG 1 1
14 10502 1 1 12 GLU H H 32.125 -3.082 4.813 1.00 . A A . 12 GLU H 1 1
14 10503 1 1 12 GLU HA H 31.541 -0.874 6.662 1.00 . A A . 12 GLU HA 1 1
14 10504 1 1 12 GLU HB2 H 32.118 -3.448 7.248 1.00 . A A . 12 GLU HB2 1 1
14 10505 1 1 12 GLU HB3 H 33.730 -2.748 7.317 1.00 . A A . 12 GLU HB3 1 1
14 10506 1 1 12 GLU HG2 H 32.525 -0.943 8.798 1.00 . A A . 12 GLU HG2 1 1
14 10507 1 1 12 GLU HG3 H 31.364 -2.248 9.043 1.00 . A A . 12 GLU HG3 1 1
14 10508 1 1 12 GLU N N 31.727 -2.247 5.141 1.00 . A A . 12 GLU N 1 1
14 10509 1 1 12 GLU O O 33.582 0.474 6.115 1.00 . A A . 12 GLU O 1 1
14 10510 1 1 12 GLU OE1 O 34.511 -2.754 9.564 1.00 . A A . 12 GLU OE1 1 1
14 10511 1 1 12 GLU OE2 O 32.798 -2.984 10.922 1.00 . A A . 12 GLU OE2 1 1
14 10512 1 1 13 SER C C 35.711 -0.155 3.462 1.00 . A A . 13 SER C 1 1
14 10513 1 1 13 SER CA C 35.741 -0.761 4.870 1.00 . A A . 13 SER CA 1 1
14 10514 1 1 13 SER CB C 36.899 -1.758 4.971 1.00 . A A . 13 SER CB 1 1
14 10515 1 1 13 SER H H 34.402 -2.375 5.147 1.00 . A A . 13 SER H 1 1
14 10516 1 1 13 SER HA H 35.926 0.033 5.574 1.00 . A A . 13 SER HA 1 1
14 10517 1 1 13 SER HB2 H 37.667 -1.351 5.610 1.00 . A A . 13 SER HB2 1 1
14 10518 1 1 13 SER HB3 H 36.537 -2.685 5.390 1.00 . A A . 13 SER HB3 1 1
14 10519 1 1 13 SER HG H 36.878 -2.607 3.205 1.00 . A A . 13 SER HG 1 1
14 10520 1 1 13 SER N N 34.496 -1.408 5.274 1.00 . A A . 13 SER N 1 1
14 10521 1 1 13 SER O O 36.316 0.892 3.241 1.00 . A A . 13 SER O 1 1
14 10522 1 1 13 SER OG O 37.459 -2.022 3.695 1.00 . A A . 13 SER OG 1 1
14 10523 1 1 14 LEU C C 34.113 0.953 1.043 1.00 . A A . 14 LEU C 1 1
14 10524 1 1 14 LEU CA C 35.033 -0.248 1.139 1.00 . A A . 14 LEU CA 1 1
14 10525 1 1 14 LEU CB C 34.657 -1.296 0.088 1.00 . A A . 14 LEU CB 1 1
14 10526 1 1 14 LEU CD1 C 35.786 -1.156 -2.147 1.00 . A A . 14 LEU CD1 1 1
14 10527 1 1 14 LEU CD2 C 33.294 -1.289 -2.012 1.00 . A A . 14 LEU CD2 1 1
14 10528 1 1 14 LEU CG C 34.556 -0.767 -1.343 1.00 . A A . 14 LEU CG 1 1
14 10529 1 1 14 LEU H H 34.579 -1.635 2.700 1.00 . A A . 14 LEU H 1 1
14 10530 1 1 14 LEU HA H 36.037 0.092 0.932 1.00 . A A . 14 LEU HA 1 1
14 10531 1 1 14 LEU HB2 H 35.401 -2.078 0.108 1.00 . A A . 14 LEU HB2 1 1
14 10532 1 1 14 LEU HB3 H 33.710 -1.721 0.351 1.00 . A A . 14 LEU HB3 1 1
14 10533 1 1 14 LEU HD11 H 36.387 -0.278 -2.332 1.00 . A A . 14 LEU HD11 1 1
14 10534 1 1 14 LEU HD12 H 35.479 -1.586 -3.089 1.00 . A A . 14 LEU HD12 1 1
14 10535 1 1 14 LEU HD13 H 36.365 -1.879 -1.592 1.00 . A A . 14 LEU HD13 1 1
14 10536 1 1 14 LEU HD21 H 32.779 -0.474 -2.497 1.00 . A A . 14 LEU HD21 1 1
14 10537 1 1 14 LEU HD22 H 32.648 -1.730 -1.266 1.00 . A A . 14 LEU HD22 1 1
14 10538 1 1 14 LEU HD23 H 33.559 -2.036 -2.746 1.00 . A A . 14 LEU HD23 1 1
14 10539 1 1 14 LEU HG H 34.499 0.312 -1.319 1.00 . A A . 14 LEU HG 1 1
14 10540 1 1 14 LEU N N 35.046 -0.795 2.500 1.00 . A A . 14 LEU N 1 1
14 10541 1 1 14 LEU O O 34.539 2.021 0.612 1.00 . A A . 14 LEU O 1 1
14 10542 1 1 15 SER C C 32.611 3.198 1.803 1.00 . A A . 15 SER C 1 1
14 10543 1 1 15 SER CA C 31.913 1.906 1.389 1.00 . A A . 15 SER CA 1 1
14 10544 1 1 15 SER CB C 30.722 1.635 2.307 1.00 . A A . 15 SER CB 1 1
14 10545 1 1 15 SER H H 32.539 -0.074 1.772 1.00 . A A . 15 SER H 1 1
14 10546 1 1 15 SER HA H 31.566 2.004 0.371 1.00 . A A . 15 SER HA 1 1
14 10547 1 1 15 SER HB2 H 29.904 2.285 2.032 1.00 . A A . 15 SER HB2 1 1
14 10548 1 1 15 SER HB3 H 30.415 0.605 2.200 1.00 . A A . 15 SER HB3 1 1
14 10549 1 1 15 SER HG H 30.457 2.523 4.034 1.00 . A A . 15 SER HG 1 1
14 10550 1 1 15 SER N N 32.854 0.794 1.441 1.00 . A A . 15 SER N 1 1
14 10551 1 1 15 SER O O 32.694 4.147 1.027 1.00 . A A . 15 SER O 1 1
14 10552 1 1 15 SER OG O 31.058 1.874 3.663 1.00 . A A . 15 SER OG 1 1
14 10553 1 1 16 GLN C C 34.784 4.932 2.524 1.00 . A A . 16 GLN C 1 1
14 10554 1 1 16 GLN CA C 33.796 4.398 3.556 1.00 . A A . 16 GLN CA 1 1
14 10555 1 1 16 GLN CB C 34.507 4.056 4.875 1.00 . A A . 16 GLN CB 1 1
14 10556 1 1 16 GLN CD C 36.668 5.344 4.529 1.00 . A A . 16 GLN CD 1 1
14 10557 1 1 16 GLN CG C 36.029 3.990 4.782 1.00 . A A . 16 GLN CG 1 1
14 10558 1 1 16 GLN H H 32.987 2.445 3.613 1.00 . A A . 16 GLN H 1 1
14 10559 1 1 16 GLN HA H 33.053 5.159 3.746 1.00 . A A . 16 GLN HA 1 1
14 10560 1 1 16 GLN HB2 H 34.251 4.801 5.609 1.00 . A A . 16 GLN HB2 1 1
14 10561 1 1 16 GLN HB3 H 34.152 3.096 5.218 1.00 . A A . 16 GLN HB3 1 1
14 10562 1 1 16 GLN HE21 H 37.586 4.634 2.912 1.00 . A A . 16 GLN HE21 1 1
14 10563 1 1 16 GLN HE22 H 37.884 6.297 3.270 1.00 . A A . 16 GLN HE22 1 1
14 10564 1 1 16 GLN HG2 H 36.414 3.599 5.711 1.00 . A A . 16 GLN HG2 1 1
14 10565 1 1 16 GLN HG3 H 36.297 3.325 3.975 1.00 . A A . 16 GLN HG3 1 1
14 10566 1 1 16 GLN N N 33.105 3.225 3.037 1.00 . A A . 16 GLN N 1 1
14 10567 1 1 16 GLN NE2 N 37.460 5.434 3.463 1.00 . A A . 16 GLN NE2 1 1
14 10568 1 1 16 GLN O O 35.121 6.111 2.525 1.00 . A A . 16 GLN O 1 1
14 10569 1 1 16 GLN OE1 O 36.455 6.296 5.280 1.00 . A A . 16 GLN OE1 1 1
14 10570 1 1 17 MET C C 35.435 4.948 -0.621 1.00 . A A . 17 MET C 1 1
14 10571 1 1 17 MET CA C 36.182 4.433 0.602 1.00 . A A . 17 MET CA 1 1
14 10572 1 1 17 MET CB C 37.057 3.241 0.211 1.00 . A A . 17 MET CB 1 1
14 10573 1 1 17 MET CE C 37.102 3.274 -2.768 1.00 . A A . 17 MET CE 1 1
14 10574 1 1 17 MET CG C 38.411 3.638 -0.350 1.00 . A A . 17 MET CG 1 1
14 10575 1 1 17 MET H H 34.935 3.123 1.693 1.00 . A A . 17 MET H 1 1
14 10576 1 1 17 MET HA H 36.809 5.222 0.989 1.00 . A A . 17 MET HA 1 1
14 10577 1 1 17 MET HB2 H 37.219 2.626 1.083 1.00 . A A . 17 MET HB2 1 1
14 10578 1 1 17 MET HB3 H 36.538 2.659 -0.537 1.00 . A A . 17 MET HB3 1 1
14 10579 1 1 17 MET HE1 H 36.104 3.580 -2.491 1.00 . A A . 17 MET HE1 1 1
14 10580 1 1 17 MET HE2 H 37.274 2.261 -2.437 1.00 . A A . 17 MET HE2 1 1
14 10581 1 1 17 MET HE3 H 37.209 3.324 -3.842 1.00 . A A . 17 MET HE3 1 1
14 10582 1 1 17 MET HG2 H 38.863 4.361 0.314 1.00 . A A . 17 MET HG2 1 1
14 10583 1 1 17 MET HG3 H 39.037 2.759 -0.402 1.00 . A A . 17 MET HG3 1 1
14 10584 1 1 17 MET N N 35.241 4.053 1.644 1.00 . A A . 17 MET N 1 1
14 10585 1 1 17 MET O O 35.959 5.753 -1.387 1.00 . A A . 17 MET O 1 1
14 10586 1 1 17 MET SD S 38.297 4.363 -1.998 1.00 . A A . 17 MET SD 1 1
14 10587 1 1 18 LEU C C 32.529 6.099 -1.602 1.00 . A A . 18 LEU C 1 1
14 10588 1 1 18 LEU CA C 33.380 4.870 -1.930 1.00 . A A . 18 LEU CA 1 1
14 10589 1 1 18 LEU CB C 32.478 3.707 -2.342 1.00 . A A . 18 LEU CB 1 1
14 10590 1 1 18 LEU CD1 C 32.370 4.823 -4.581 1.00 . A A . 18 LEU CD1 1 1
14 10591 1 1 18 LEU CD2 C 31.203 2.640 -4.213 1.00 . A A . 18 LEU CD2 1 1
14 10592 1 1 18 LEU CG C 31.620 3.959 -3.580 1.00 . A A . 18 LEU CG 1 1
14 10593 1 1 18 LEU H H 33.849 3.825 -0.150 1.00 . A A . 18 LEU H 1 1
14 10594 1 1 18 LEU HA H 34.038 5.110 -2.751 1.00 . A A . 18 LEU HA 1 1
14 10595 1 1 18 LEU HB2 H 33.102 2.845 -2.532 1.00 . A A . 18 LEU HB2 1 1
14 10596 1 1 18 LEU HB3 H 31.821 3.479 -1.517 1.00 . A A . 18 LEU HB3 1 1
14 10597 1 1 18 LEU HD11 H 32.148 5.863 -4.397 1.00 . A A . 18 LEU HD11 1 1
14 10598 1 1 18 LEU HD12 H 32.063 4.561 -5.583 1.00 . A A . 18 LEU HD12 1 1
14 10599 1 1 18 LEU HD13 H 33.432 4.657 -4.475 1.00 . A A . 18 LEU HD13 1 1
14 10600 1 1 18 LEU HD21 H 30.465 2.825 -4.978 1.00 . A A . 18 LEU HD21 1 1
14 10601 1 1 18 LEU HD22 H 30.783 1.993 -3.457 1.00 . A A . 18 LEU HD22 1 1
14 10602 1 1 18 LEU HD23 H 32.067 2.164 -4.654 1.00 . A A . 18 LEU HD23 1 1
14 10603 1 1 18 LEU HG H 30.725 4.486 -3.284 1.00 . A A . 18 LEU HG 1 1
14 10604 1 1 18 LEU N N 34.207 4.470 -0.797 1.00 . A A . 18 LEU N 1 1
14 10605 1 1 18 LEU O O 32.762 7.182 -2.136 1.00 . A A . 18 LEU O 1 1
14 10606 1 1 19 SER C C 31.260 8.102 0.474 1.00 . A A . 19 SER C 1 1
14 10607 1 1 19 SER CA C 30.602 6.999 -0.365 1.00 . A A . 19 SER CA 1 1
14 10608 1 1 19 SER CB C 29.415 6.420 0.405 1.00 . A A . 19 SER CB 1 1
14 10609 1 1 19 SER H H 31.348 5.026 -0.379 1.00 . A A . 19 SER H 1 1
14 10610 1 1 19 SER HA H 30.230 7.443 -1.275 1.00 . A A . 19 SER HA 1 1
14 10611 1 1 19 SER HB2 H 29.190 5.434 0.026 1.00 . A A . 19 SER HB2 1 1
14 10612 1 1 19 SER HB3 H 29.668 6.353 1.453 1.00 . A A . 19 SER HB3 1 1
14 10613 1 1 19 SER HG H 27.594 6.761 -0.230 1.00 . A A . 19 SER HG 1 1
14 10614 1 1 19 SER N N 31.520 5.918 -0.745 1.00 . A A . 19 SER N 1 1
14 10615 1 1 19 SER O O 30.566 8.968 1.007 1.00 . A A . 19 SER O 1 1
14 10616 1 1 19 SER OG O 28.266 7.237 0.263 1.00 . A A . 19 SER OG 1 1
14 10617 1 1 20 MET C C 34.023 10.053 0.386 1.00 . A A . 20 MET C 1 1
14 10618 1 1 20 MET CA C 33.284 9.116 1.334 1.00 . A A . 20 MET CA 1 1
14 10619 1 1 20 MET CB C 34.261 8.483 2.321 1.00 . A A . 20 MET CB 1 1
14 10620 1 1 20 MET CE C 34.459 11.207 5.467 1.00 . A A . 20 MET CE 1 1
14 10621 1 1 20 MET CG C 34.813 9.458 3.348 1.00 . A A . 20 MET CG 1 1
14 10622 1 1 20 MET H H 33.089 7.404 0.111 1.00 . A A . 20 MET H 1 1
14 10623 1 1 20 MET HA H 32.548 9.686 1.882 1.00 . A A . 20 MET HA 1 1
14 10624 1 1 20 MET HB2 H 33.756 7.687 2.849 1.00 . A A . 20 MET HB2 1 1
14 10625 1 1 20 MET HB3 H 35.091 8.065 1.770 1.00 . A A . 20 MET HB3 1 1
14 10626 1 1 20 MET HE1 H 34.839 12.150 5.103 1.00 . A A . 20 MET HE1 1 1
14 10627 1 1 20 MET HE2 H 35.286 10.575 5.758 1.00 . A A . 20 MET HE2 1 1
14 10628 1 1 20 MET HE3 H 33.822 11.382 6.321 1.00 . A A . 20 MET HE3 1 1
14 10629 1 1 20 MET HG2 H 35.363 8.902 4.092 1.00 . A A . 20 MET HG2 1 1
14 10630 1 1 20 MET HG3 H 35.479 10.146 2.848 1.00 . A A . 20 MET HG3 1 1
14 10631 1 1 20 MET N N 32.581 8.091 0.577 1.00 . A A . 20 MET N 1 1
14 10632 1 1 20 MET O O 34.431 11.149 0.767 1.00 . A A . 20 MET O 1 1
14 10633 1 1 20 MET SD S 33.518 10.402 4.174 1.00 . A A . 20 MET SD 1 1
14 10634 1 1 21 GLY C C 36.291 9.901 -2.094 1.00 . A A . 21 GLY C 1 1
14 10635 1 1 21 GLY CA C 34.883 10.400 -1.846 1.00 . A A . 21 GLY CA 1 1
14 10636 1 1 21 GLY H H 33.851 8.716 -1.091 1.00 . A A . 21 GLY H 1 1
14 10637 1 1 21 GLY HA2 H 34.329 10.361 -2.775 1.00 . A A . 21 GLY HA2 1 1
14 10638 1 1 21 GLY HA3 H 34.930 11.424 -1.505 1.00 . A A . 21 GLY HA3 1 1
14 10639 1 1 21 GLY N N 34.192 9.602 -0.853 1.00 . A A . 21 GLY N 1 1
14 10640 1 1 21 GLY O O 37.230 10.691 -2.199 1.00 . A A . 21 GLY O 1 1
14 10641 1 1 22 PHE C C 37.574 6.859 -3.455 1.00 . A A . 22 PHE C 1 1
14 10642 1 1 22 PHE CA C 37.725 7.974 -2.440 1.00 . A A . 22 PHE CA 1 1
14 10643 1 1 22 PHE CB C 38.320 7.423 -1.143 1.00 . A A . 22 PHE CB 1 1
14 10644 1 1 22 PHE CD1 C 39.695 9.508 -0.857 1.00 . A A . 22 PHE CD1 1 1
14 10645 1 1 22 PHE CD2 C 38.894 8.397 1.097 1.00 . A A . 22 PHE CD2 1 1
14 10646 1 1 22 PHE CE1 C 40.309 10.460 -0.068 1.00 . A A . 22 PHE CE1 1 1
14 10647 1 1 22 PHE CE2 C 39.505 9.349 1.891 1.00 . A A . 22 PHE CE2 1 1
14 10648 1 1 22 PHE CG C 38.981 8.466 -0.285 1.00 . A A . 22 PHE CG 1 1
14 10649 1 1 22 PHE CZ C 40.214 10.382 1.308 1.00 . A A . 22 PHE CZ 1 1
14 10650 1 1 22 PHE H H 35.648 8.003 -2.119 1.00 . A A . 22 PHE H 1 1
14 10651 1 1 22 PHE HA H 38.384 8.729 -2.842 1.00 . A A . 22 PHE HA 1 1
14 10652 1 1 22 PHE HB2 H 37.532 6.966 -0.561 1.00 . A A . 22 PHE HB2 1 1
14 10653 1 1 22 PHE HB3 H 39.062 6.674 -1.387 1.00 . A A . 22 PHE HB3 1 1
14 10654 1 1 22 PHE HD1 H 39.769 9.571 -1.932 1.00 . A A . 22 PHE HD1 1 1
14 10655 1 1 22 PHE HD2 H 38.340 7.591 1.554 1.00 . A A . 22 PHE HD2 1 1
14 10656 1 1 22 PHE HE1 H 40.862 11.266 -0.526 1.00 . A A . 22 PHE HE1 1 1
14 10657 1 1 22 PHE HE2 H 39.430 9.285 2.967 1.00 . A A . 22 PHE HE2 1 1
14 10658 1 1 22 PHE HZ H 40.693 11.126 1.927 1.00 . A A . 22 PHE HZ 1 1
14 10659 1 1 22 PHE N N 36.436 8.584 -2.196 1.00 . A A . 22 PHE N 1 1
14 10660 1 1 22 PHE O O 36.511 6.250 -3.569 1.00 . A A . 22 PHE O 1 1
14 10661 1 1 23 SER C C 39.946 4.858 -5.281 1.00 . A A . 23 SER C 1 1
14 10662 1 1 23 SER CA C 38.590 5.542 -5.188 1.00 . A A . 23 SER CA 1 1
14 10663 1 1 23 SER CB C 38.186 6.109 -6.550 1.00 . A A . 23 SER CB 1 1
14 10664 1 1 23 SER H H 39.453 7.111 -4.062 1.00 . A A . 23 SER H 1 1
14 10665 1 1 23 SER HA H 37.845 4.829 -4.866 1.00 . A A . 23 SER HA 1 1
14 10666 1 1 23 SER HB2 H 39.031 6.616 -6.992 1.00 . A A . 23 SER HB2 1 1
14 10667 1 1 23 SER HB3 H 37.873 5.303 -7.196 1.00 . A A . 23 SER HB3 1 1
14 10668 1 1 23 SER HG H 36.406 6.784 -7.014 1.00 . A A . 23 SER HG 1 1
14 10669 1 1 23 SER N N 38.632 6.591 -4.191 1.00 . A A . 23 SER N 1 1
14 10670 1 1 23 SER O O 40.706 4.852 -4.318 1.00 . A A . 23 SER O 1 1
14 10671 1 1 23 SER OG O 37.119 7.034 -6.422 1.00 . A A . 23 SER OG 1 1
14 10672 1 1 24 ASP C C 42.443 4.476 -7.516 1.00 . A A . 24 ASP C 1 1
14 10673 1 1 24 ASP CA C 41.548 3.636 -6.617 1.00 . A A . 24 ASP CA 1 1
14 10674 1 1 24 ASP CB C 41.363 2.242 -7.227 1.00 . A A . 24 ASP CB 1 1
14 10675 1 1 24 ASP CG C 39.950 2.002 -7.723 1.00 . A A . 24 ASP CG 1 1
14 10676 1 1 24 ASP H H 39.631 4.322 -7.187 1.00 . A A . 24 ASP H 1 1
14 10677 1 1 24 ASP HA H 42.012 3.540 -5.646 1.00 . A A . 24 ASP HA 1 1
14 10678 1 1 24 ASP HB2 H 42.039 2.130 -8.062 1.00 . A A . 24 ASP HB2 1 1
14 10679 1 1 24 ASP HB3 H 41.594 1.497 -6.478 1.00 . A A . 24 ASP HB3 1 1
14 10680 1 1 24 ASP N N 40.262 4.294 -6.438 1.00 . A A . 24 ASP N 1 1
14 10681 1 1 24 ASP O O 42.141 4.673 -8.694 1.00 . A A . 24 ASP O 1 1
14 10682 1 1 24 ASP OD1 O 39.672 2.317 -8.899 1.00 . A A . 24 ASP OD1 1 1
14 10683 1 1 24 ASP OD2 O 39.120 1.501 -6.934 1.00 . A A . 24 ASP OD2 1 1
14 10684 1 1 25 GLU C C 44.749 5.131 -9.069 1.00 . A A . 25 GLU C 1 1
14 10685 1 1 25 GLU CA C 44.467 5.791 -7.738 1.00 . A A . 25 GLU CA 1 1
14 10686 1 1 25 GLU CB C 45.777 6.016 -6.983 1.00 . A A . 25 GLU CB 1 1
14 10687 1 1 25 GLU CD C 48.218 6.333 -7.538 1.00 . A A . 25 GLU CD 1 1
14 10688 1 1 25 GLU CG C 46.801 6.819 -7.767 1.00 . A A . 25 GLU CG 1 1
14 10689 1 1 25 GLU H H 43.733 4.789 -6.017 1.00 . A A . 25 GLU H 1 1
14 10690 1 1 25 GLU HA H 43.998 6.736 -7.918 1.00 . A A . 25 GLU HA 1 1
14 10691 1 1 25 GLU HB2 H 45.564 6.543 -6.064 1.00 . A A . 25 GLU HB2 1 1
14 10692 1 1 25 GLU HB3 H 46.210 5.057 -6.745 1.00 . A A . 25 GLU HB3 1 1
14 10693 1 1 25 GLU HG2 H 46.574 6.737 -8.820 1.00 . A A . 25 GLU HG2 1 1
14 10694 1 1 25 GLU HG3 H 46.736 7.854 -7.466 1.00 . A A . 25 GLU HG3 1 1
14 10695 1 1 25 GLU N N 43.545 4.973 -6.962 1.00 . A A . 25 GLU N 1 1
14 10696 1 1 25 GLU O O 44.232 5.542 -10.108 1.00 . A A . 25 GLU O 1 1
14 10697 1 1 25 GLU OE1 O 48.400 5.117 -7.318 1.00 . A A . 25 GLU OE1 1 1
14 10698 1 1 25 GLU OE2 O 49.146 7.168 -7.576 1.00 . A A . 25 GLU OE2 1 1
14 10699 1 1 26 GLY C C 45.530 1.911 -10.131 1.00 . A A . 26 GLY C 1 1
14 10700 1 1 26 GLY CA C 45.918 3.373 -10.219 1.00 . A A . 26 GLY CA 1 1
14 10701 1 1 26 GLY H H 45.941 3.826 -8.164 1.00 . A A . 26 GLY H 1 1
14 10702 1 1 26 GLY HA2 H 45.415 3.821 -11.065 1.00 . A A . 26 GLY HA2 1 1
14 10703 1 1 26 GLY HA3 H 46.984 3.443 -10.363 1.00 . A A . 26 GLY HA3 1 1
14 10704 1 1 26 GLY N N 45.567 4.101 -9.022 1.00 . A A . 26 GLY N 1 1
14 10705 1 1 26 GLY O O 46.232 1.042 -10.649 1.00 . A A . 26 GLY O 1 1
14 10706 1 1 27 GLY C C 44.618 -0.457 -8.207 1.00 . A A . 27 GLY C 1 1
14 10707 1 1 27 GLY CA C 43.939 0.271 -9.345 1.00 . A A . 27 GLY CA 1 1
14 10708 1 1 27 GLY H H 43.879 2.370 -9.095 1.00 . A A . 27 GLY H 1 1
14 10709 1 1 27 GLY HA2 H 42.873 0.279 -9.171 1.00 . A A . 27 GLY HA2 1 1
14 10710 1 1 27 GLY HA3 H 44.139 -0.257 -10.266 1.00 . A A . 27 GLY HA3 1 1
14 10711 1 1 27 GLY N N 44.403 1.638 -9.480 1.00 . A A . 27 GLY N 1 1
14 10712 1 1 27 GLY O O 44.940 -1.640 -8.323 1.00 . A A . 27 GLY O 1 1
14 10713 1 1 28 TRP C C 44.451 -0.847 -4.937 1.00 . A A . 28 TRP C 1 1
14 10714 1 1 28 TRP CA C 45.478 -0.350 -5.947 1.00 . A A . 28 TRP CA 1 1
14 10715 1 1 28 TRP CB C 46.447 0.634 -5.281 1.00 . A A . 28 TRP CB 1 1
14 10716 1 1 28 TRP CD1 C 46.051 3.154 -5.406 1.00 . A A . 28 TRP CD1 1 1
14 10717 1 1 28 TRP CD2 C 44.869 2.131 -3.813 1.00 . A A . 28 TRP CD2 1 1
14 10718 1 1 28 TRP CE2 C 44.569 3.501 -3.780 1.00 . A A . 28 TRP CE2 1 1
14 10719 1 1 28 TRP CE3 C 44.244 1.288 -2.901 1.00 . A A . 28 TRP CE3 1 1
14 10720 1 1 28 TRP CG C 45.820 1.928 -4.864 1.00 . A A . 28 TRP CG 1 1
14 10721 1 1 28 TRP CH2 C 43.065 3.187 -1.988 1.00 . A A . 28 TRP CH2 1 1
14 10722 1 1 28 TRP CZ2 C 43.667 4.043 -2.869 1.00 . A A . 28 TRP CZ2 1 1
14 10723 1 1 28 TRP CZ3 C 43.347 1.821 -2.000 1.00 . A A . 28 TRP CZ3 1 1
14 10724 1 1 28 TRP H H 44.555 1.181 -7.068 1.00 . A A . 28 TRP H 1 1
14 10725 1 1 28 TRP HA H 46.046 -1.196 -6.300 1.00 . A A . 28 TRP HA 1 1
14 10726 1 1 28 TRP HB2 H 46.865 0.171 -4.399 1.00 . A A . 28 TRP HB2 1 1
14 10727 1 1 28 TRP HB3 H 47.246 0.861 -5.975 1.00 . A A . 28 TRP HB3 1 1
14 10728 1 1 28 TRP HD1 H 46.729 3.336 -6.225 1.00 . A A . 28 TRP HD1 1 1
14 10729 1 1 28 TRP HE1 H 45.299 5.056 -4.959 1.00 . A A . 28 TRP HE1 1 1
14 10730 1 1 28 TRP HE3 H 44.441 0.233 -2.901 1.00 . A A . 28 TRP HE3 1 1
14 10731 1 1 28 TRP HH2 H 42.354 3.558 -1.267 1.00 . A A . 28 TRP HH2 1 1
14 10732 1 1 28 TRP HZ2 H 43.442 5.097 -2.850 1.00 . A A . 28 TRP HZ2 1 1
14 10733 1 1 28 TRP HZ3 H 42.852 1.176 -1.289 1.00 . A A . 28 TRP HZ3 1 1
14 10734 1 1 28 TRP N N 44.836 0.246 -7.102 1.00 . A A . 28 TRP N 1 1
14 10735 1 1 28 TRP NE1 N 45.307 4.105 -4.754 1.00 . A A . 28 TRP NE1 1 1
14 10736 1 1 28 TRP O O 44.686 -1.841 -4.260 1.00 . A A . 28 TRP O 1 1
14 10737 1 1 29 LEU C C 42.141 -2.075 -3.872 1.00 . A A . 29 LEU C 1 1
14 10738 1 1 29 LEU CA C 42.281 -0.564 -3.875 1.00 . A A . 29 LEU CA 1 1
14 10739 1 1 29 LEU CB C 40.945 0.121 -4.193 1.00 . A A . 29 LEU CB 1 1
14 10740 1 1 29 LEU CD1 C 39.407 -0.422 -2.290 1.00 . A A . 29 LEU CD1 1 1
14 10741 1 1 29 LEU CD2 C 38.497 -0.235 -4.608 1.00 . A A . 29 LEU CD2 1 1
14 10742 1 1 29 LEU CG C 39.693 -0.651 -3.766 1.00 . A A . 29 LEU CG 1 1
14 10743 1 1 29 LEU H H 43.163 0.633 -5.386 1.00 . A A . 29 LEU H 1 1
14 10744 1 1 29 LEU HA H 42.600 -0.257 -2.891 1.00 . A A . 29 LEU HA 1 1
14 10745 1 1 29 LEU HB2 H 40.934 1.080 -3.691 1.00 . A A . 29 LEU HB2 1 1
14 10746 1 1 29 LEU HB3 H 40.893 0.294 -5.257 1.00 . A A . 29 LEU HB3 1 1
14 10747 1 1 29 LEU HD11 H 39.638 0.602 -2.034 1.00 . A A . 29 LEU HD11 1 1
14 10748 1 1 29 LEU HD12 H 40.017 -1.087 -1.697 1.00 . A A . 29 LEU HD12 1 1
14 10749 1 1 29 LEU HD13 H 38.363 -0.616 -2.090 1.00 . A A . 29 LEU HD13 1 1
14 10750 1 1 29 LEU HD21 H 38.767 -0.263 -5.654 1.00 . A A . 29 LEU HD21 1 1
14 10751 1 1 29 LEU HD22 H 38.198 0.767 -4.339 1.00 . A A . 29 LEU HD22 1 1
14 10752 1 1 29 LEU HD23 H 37.678 -0.915 -4.430 1.00 . A A . 29 LEU HD23 1 1
14 10753 1 1 29 LEU HG H 39.857 -1.708 -3.914 1.00 . A A . 29 LEU HG 1 1
14 10754 1 1 29 LEU N N 43.314 -0.159 -4.828 1.00 . A A . 29 LEU N 1 1
14 10755 1 1 29 LEU O O 42.460 -2.734 -2.882 1.00 . A A . 29 LEU O 1 1
14 10756 1 1 30 THR C C 42.701 -4.773 -4.424 1.00 . A A . 30 THR C 1 1
14 10757 1 1 30 THR CA C 41.524 -4.069 -5.096 1.00 . A A . 30 THR CA 1 1
14 10758 1 1 30 THR CB C 41.431 -4.485 -6.565 1.00 . A A . 30 THR CB 1 1
14 10759 1 1 30 THR CG2 C 42.410 -3.752 -7.457 1.00 . A A . 30 THR CG2 1 1
14 10760 1 1 30 THR H H 41.444 -2.049 -5.741 1.00 . A A . 30 THR H 1 1
14 10761 1 1 30 THR HA H 40.612 -4.348 -4.589 1.00 . A A . 30 THR HA 1 1
14 10762 1 1 30 THR HB H 40.434 -4.272 -6.925 1.00 . A A . 30 THR HB 1 1
14 10763 1 1 30 THR HG1 H 42.611 -6.027 -6.823 1.00 . A A . 30 THR HG1 1 1
14 10764 1 1 30 THR HG21 H 43.403 -4.150 -7.305 1.00 . A A . 30 THR HG21 1 1
14 10765 1 1 30 THR HG22 H 42.402 -2.700 -7.213 1.00 . A A . 30 THR HG22 1 1
14 10766 1 1 30 THR HG23 H 42.125 -3.884 -8.490 1.00 . A A . 30 THR HG23 1 1
14 10767 1 1 30 THR N N 41.680 -2.626 -4.984 1.00 . A A . 30 THR N 1 1
14 10768 1 1 30 THR O O 42.570 -5.887 -3.918 1.00 . A A . 30 THR O 1 1
14 10769 1 1 30 THR OG1 O 41.670 -5.874 -6.711 1.00 . A A . 30 THR OG1 1 1
14 10770 1 1 31 ARG C C 45.243 -4.149 -2.389 1.00 . A A . 31 ARG C 1 1
14 10771 1 1 31 ARG CA C 45.070 -4.639 -3.828 1.00 . A A . 31 ARG CA 1 1
14 10772 1 1 31 ARG CB C 46.275 -4.222 -4.672 1.00 . A A . 31 ARG CB 1 1
14 10773 1 1 31 ARG CD C 47.055 -4.515 -7.046 1.00 . A A . 31 ARG CD 1 1
14 10774 1 1 31 ARG CG C 45.939 -4.021 -6.141 1.00 . A A . 31 ARG CG 1 1
14 10775 1 1 31 ARG CZ C 49.455 -4.076 -7.324 1.00 . A A . 31 ARG CZ 1 1
14 10776 1 1 31 ARG H H 43.891 -3.223 -4.853 1.00 . A A . 31 ARG H 1 1
14 10777 1 1 31 ARG HA H 44.997 -5.717 -3.826 1.00 . A A . 31 ARG HA 1 1
14 10778 1 1 31 ARG HB2 H 46.666 -3.293 -4.283 1.00 . A A . 31 ARG HB2 1 1
14 10779 1 1 31 ARG HB3 H 47.035 -4.980 -4.600 1.00 . A A . 31 ARG HB3 1 1
14 10780 1 1 31 ARG HD2 H 47.323 -5.518 -6.751 1.00 . A A . 31 ARG HD2 1 1
14 10781 1 1 31 ARG HD3 H 46.695 -4.522 -8.065 1.00 . A A . 31 ARG HD3 1 1
14 10782 1 1 31 ARG HE H 48.129 -2.750 -6.646 1.00 . A A . 31 ARG HE 1 1
14 10783 1 1 31 ARG HG2 H 45.036 -4.565 -6.373 1.00 . A A . 31 ARG HG2 1 1
14 10784 1 1 31 ARG HG3 H 45.780 -2.972 -6.321 1.00 . A A . 31 ARG HG3 1 1
14 10785 1 1 31 ARG HH11 H 48.853 -5.936 -7.831 1.00 . A A . 31 ARG HH11 1 1
14 10786 1 1 31 ARG HH12 H 50.545 -5.624 -8.030 1.00 . A A . 31 ARG HH12 1 1
14 10787 1 1 31 ARG HH21 H 50.358 -2.315 -6.909 1.00 . A A . 31 ARG HH21 1 1
14 10788 1 1 31 ARG HH22 H 51.403 -3.563 -7.505 1.00 . A A . 31 ARG HH22 1 1
14 10789 1 1 31 ARG N N 43.853 -4.104 -4.429 1.00 . A A . 31 ARG N 1 1
14 10790 1 1 31 ARG NE N 48.242 -3.667 -6.972 1.00 . A A . 31 ARG NE 1 1
14 10791 1 1 31 ARG NH1 N 49.634 -5.314 -7.765 1.00 . A A . 31 ARG NH1 1 1
14 10792 1 1 31 ARG NH2 N 50.491 -3.250 -7.240 1.00 . A A . 31 ARG NH2 1 1
14 10793 1 1 31 ARG O O 45.220 -4.938 -1.445 1.00 . A A . 31 ARG O 1 1
14 10794 1 1 32 LEU C C 44.803 -2.972 0.153 1.00 . A A . 32 LEU C 1 1
14 10795 1 1 32 LEU CA C 45.597 -2.226 -0.918 1.00 . A A . 32 LEU CA 1 1
14 10796 1 1 32 LEU CB C 45.169 -0.761 -0.992 1.00 . A A . 32 LEU CB 1 1
14 10797 1 1 32 LEU CD1 C 44.251 -0.340 1.295 1.00 . A A . 32 LEU CD1 1 1
14 10798 1 1 32 LEU CD2 C 46.712 -0.134 0.869 1.00 . A A . 32 LEU CD2 1 1
14 10799 1 1 32 LEU CG C 45.320 0.047 0.291 1.00 . A A . 32 LEU CG 1 1
14 10800 1 1 32 LEU H H 45.427 -2.261 -3.028 1.00 . A A . 32 LEU H 1 1
14 10801 1 1 32 LEU HA H 46.647 -2.272 -0.671 1.00 . A A . 32 LEU HA 1 1
14 10802 1 1 32 LEU HB2 H 45.763 -0.281 -1.756 1.00 . A A . 32 LEU HB2 1 1
14 10803 1 1 32 LEU HB3 H 44.129 -0.728 -1.291 1.00 . A A . 32 LEU HB3 1 1
14 10804 1 1 32 LEU HD11 H 44.558 -1.228 1.826 1.00 . A A . 32 LEU HD11 1 1
14 10805 1 1 32 LEU HD12 H 43.324 -0.534 0.774 1.00 . A A . 32 LEU HD12 1 1
14 10806 1 1 32 LEU HD13 H 44.106 0.469 1.996 1.00 . A A . 32 LEU HD13 1 1
14 10807 1 1 32 LEU HD21 H 47.446 0.154 0.129 1.00 . A A . 32 LEU HD21 1 1
14 10808 1 1 32 LEU HD22 H 46.859 -1.169 1.139 1.00 . A A . 32 LEU HD22 1 1
14 10809 1 1 32 LEU HD23 H 46.823 0.487 1.744 1.00 . A A . 32 LEU HD23 1 1
14 10810 1 1 32 LEU HG H 45.192 1.094 0.059 1.00 . A A . 32 LEU HG 1 1
14 10811 1 1 32 LEU N N 45.418 -2.839 -2.232 1.00 . A A . 32 LEU N 1 1
14 10812 1 1 32 LEU O O 45.382 -3.585 1.050 1.00 . A A . 32 LEU O 1 1
14 10813 1 1 33 LEU C C 43.173 -5.031 1.265 1.00 . A A . 33 LEU C 1 1
14 10814 1 1 33 LEU CA C 42.617 -3.636 0.996 1.00 . A A . 33 LEU CA 1 1
14 10815 1 1 33 LEU CB C 41.194 -3.732 0.442 1.00 . A A . 33 LEU CB 1 1
14 10816 1 1 33 LEU CD1 C 40.478 -1.354 0.779 1.00 . A A . 33 LEU CD1 1 1
14 10817 1 1 33 LEU CD2 C 38.764 -3.175 0.672 1.00 . A A . 33 LEU CD2 1 1
14 10818 1 1 33 LEU CG C 40.175 -2.808 1.107 1.00 . A A . 33 LEU CG 1 1
14 10819 1 1 33 LEU H H 43.075 -2.452 -0.701 1.00 . A A . 33 LEU H 1 1
14 10820 1 1 33 LEU HA H 42.605 -3.074 1.919 1.00 . A A . 33 LEU HA 1 1
14 10821 1 1 33 LEU HB2 H 41.227 -3.495 -0.614 1.00 . A A . 33 LEU HB2 1 1
14 10822 1 1 33 LEU HB3 H 40.854 -4.750 0.556 1.00 . A A . 33 LEU HB3 1 1
14 10823 1 1 33 LEU HD11 H 39.638 -0.919 0.261 1.00 . A A . 33 LEU HD11 1 1
14 10824 1 1 33 LEU HD12 H 41.355 -1.302 0.152 1.00 . A A . 33 LEU HD12 1 1
14 10825 1 1 33 LEU HD13 H 40.657 -0.810 1.695 1.00 . A A . 33 LEU HD13 1 1
14 10826 1 1 33 LEU HD21 H 38.243 -2.283 0.353 1.00 . A A . 33 LEU HD21 1 1
14 10827 1 1 33 LEU HD22 H 38.236 -3.622 1.501 1.00 . A A . 33 LEU HD22 1 1
14 10828 1 1 33 LEU HD23 H 38.810 -3.877 -0.147 1.00 . A A . 33 LEU HD23 1 1
14 10829 1 1 33 LEU HG H 40.237 -2.927 2.178 1.00 . A A . 33 LEU HG 1 1
14 10830 1 1 33 LEU N N 43.478 -2.938 0.045 1.00 . A A . 33 LEU N 1 1
14 10831 1 1 33 LEU O O 43.517 -5.374 2.390 1.00 . A A . 33 LEU O 1 1
14 10832 1 1 34 GLN C C 44.969 -7.275 1.215 1.00 . A A . 34 GLN C 1 1
14 10833 1 1 34 GLN CA C 43.748 -7.193 0.287 1.00 . A A . 34 GLN CA 1 1
14 10834 1 1 34 GLN CB C 44.129 -7.678 -1.105 1.00 . A A . 34 GLN CB 1 1
14 10835 1 1 34 GLN CD C 42.196 -9.092 -1.904 1.00 . A A . 34 GLN CD 1 1
14 10836 1 1 34 GLN CG C 42.951 -7.786 -2.057 1.00 . A A . 34 GLN CG 1 1
14 10837 1 1 34 GLN H H 42.906 -5.466 -0.642 1.00 . A A . 34 GLN H 1 1
14 10838 1 1 34 GLN HA H 42.964 -7.822 0.679 1.00 . A A . 34 GLN HA 1 1
14 10839 1 1 34 GLN HB2 H 44.836 -6.981 -1.521 1.00 . A A . 34 GLN HB2 1 1
14 10840 1 1 34 GLN HB3 H 44.595 -8.650 -1.025 1.00 . A A . 34 GLN HB3 1 1
14 10841 1 1 34 GLN HE21 H 40.472 -8.106 -1.800 1.00 . A A . 34 GLN HE21 1 1
14 10842 1 1 34 GLN HE22 H 40.362 -9.827 -1.686 1.00 . A A . 34 GLN HE22 1 1
14 10843 1 1 34 GLN HG2 H 42.272 -6.971 -1.862 1.00 . A A . 34 GLN HG2 1 1
14 10844 1 1 34 GLN HG3 H 43.317 -7.716 -3.071 1.00 . A A . 34 GLN HG3 1 1
14 10845 1 1 34 GLN N N 43.238 -5.825 0.207 1.00 . A A . 34 GLN N 1 1
14 10846 1 1 34 GLN NE2 N 40.877 -8.999 -1.785 1.00 . A A . 34 GLN NE2 1 1
14 10847 1 1 34 GLN O O 45.022 -8.113 2.114 1.00 . A A . 34 GLN O 1 1
14 10848 1 1 34 GLN OE1 O 42.791 -10.169 -1.894 1.00 . A A . 34 GLN OE1 1 1
14 10849 1 1 35 THR C C 46.901 -5.630 3.140 1.00 . A A . 35 THR C 1 1
14 10850 1 1 35 THR CA C 47.162 -6.324 1.801 1.00 . A A . 35 THR CA 1 1
14 10851 1 1 35 THR CB C 48.268 -5.591 1.045 1.00 . A A . 35 THR CB 1 1
14 10852 1 1 35 THR CG2 C 49.177 -6.517 0.267 1.00 . A A . 35 THR CG2 1 1
14 10853 1 1 35 THR H H 45.819 -5.736 0.265 1.00 . A A . 35 THR H 1 1
14 10854 1 1 35 THR HA H 47.476 -7.337 1.994 1.00 . A A . 35 THR HA 1 1
14 10855 1 1 35 THR HB H 48.877 -5.049 1.754 1.00 . A A . 35 THR HB 1 1
14 10856 1 1 35 THR HG1 H 48.151 -3.810 0.239 1.00 . A A . 35 THR HG1 1 1
14 10857 1 1 35 THR HG21 H 48.686 -6.820 -0.646 1.00 . A A . 35 THR HG21 1 1
14 10858 1 1 35 THR HG22 H 49.397 -7.390 0.863 1.00 . A A . 35 THR HG22 1 1
14 10859 1 1 35 THR HG23 H 50.096 -6.002 0.028 1.00 . A A . 35 THR HG23 1 1
14 10860 1 1 35 THR N N 45.937 -6.385 0.991 1.00 . A A . 35 THR N 1 1
14 10861 1 1 35 THR O O 47.802 -5.466 3.964 1.00 . A A . 35 THR O 1 1
14 10862 1 1 35 THR OG1 O 47.718 -4.659 0.130 1.00 . A A . 35 THR OG1 1 1
14 10863 1 1 36 LYS C C 43.991 -5.285 5.119 1.00 . A A . 36 LYS C 1 1
14 10864 1 1 36 LYS CA C 45.216 -4.581 4.551 1.00 . A A . 36 LYS CA 1 1
14 10865 1 1 36 LYS CB C 44.895 -3.114 4.263 1.00 . A A . 36 LYS CB 1 1
14 10866 1 1 36 LYS CD C 44.461 -1.667 6.258 1.00 . A A . 36 LYS CD 1 1
14 10867 1 1 36 LYS CE C 45.037 -0.640 7.220 1.00 . A A . 36 LYS CE 1 1
14 10868 1 1 36 LYS CG C 45.502 -2.151 5.268 1.00 . A A . 36 LYS CG 1 1
14 10869 1 1 36 LYS H H 45.008 -5.454 2.635 1.00 . A A . 36 LYS H 1 1
14 10870 1 1 36 LYS HA H 46.018 -4.635 5.270 1.00 . A A . 36 LYS HA 1 1
14 10871 1 1 36 LYS HB2 H 45.267 -2.860 3.283 1.00 . A A . 36 LYS HB2 1 1
14 10872 1 1 36 LYS HB3 H 43.823 -2.983 4.277 1.00 . A A . 36 LYS HB3 1 1
14 10873 1 1 36 LYS HD2 H 43.644 -1.218 5.711 1.00 . A A . 36 LYS HD2 1 1
14 10874 1 1 36 LYS HD3 H 44.098 -2.512 6.824 1.00 . A A . 36 LYS HD3 1 1
14 10875 1 1 36 LYS HE2 H 46.114 -0.658 7.145 1.00 . A A . 36 LYS HE2 1 1
14 10876 1 1 36 LYS HE3 H 44.674 0.338 6.943 1.00 . A A . 36 LYS HE3 1 1
14 10877 1 1 36 LYS HG2 H 46.292 -2.655 5.806 1.00 . A A . 36 LYS HG2 1 1
14 10878 1 1 36 LYS HG3 H 45.908 -1.301 4.739 1.00 . A A . 36 LYS HG3 1 1
14 10879 1 1 36 LYS HZ1 H 45.487 -0.927 9.240 1.00 . A A . 36 LYS HZ1 1 1
14 10880 1 1 36 LYS HZ2 H 44.180 -1.850 8.692 1.00 . A A . 36 LYS HZ2 1 1
14 10881 1 1 36 LYS HZ3 H 43.985 -0.193 8.969 1.00 . A A . 36 LYS HZ3 1 1
14 10882 1 1 36 LYS N N 45.653 -5.244 3.336 1.00 . A A . 36 LYS N 1 1
14 10883 1 1 36 LYS NZ N 44.644 -0.922 8.628 1.00 . A A . 36 LYS NZ 1 1
14 10884 1 1 36 LYS O O 43.167 -4.672 5.792 1.00 . A A . 36 LYS O 1 1
14 10885 1 1 37 ASN C C 41.428 -6.663 4.929 1.00 . A A . 37 ASN C 1 1
14 10886 1 1 37 ASN CA C 42.734 -7.372 5.265 1.00 . A A . 37 ASN CA 1 1
14 10887 1 1 37 ASN CB C 42.825 -7.655 6.769 1.00 . A A . 37 ASN CB 1 1
14 10888 1 1 37 ASN CG C 42.817 -6.392 7.609 1.00 . A A . 37 ASN CG 1 1
14 10889 1 1 37 ASN H H 44.547 -6.994 4.242 1.00 . A A . 37 ASN H 1 1
14 10890 1 1 37 ASN HA H 42.761 -8.311 4.730 1.00 . A A . 37 ASN HA 1 1
14 10891 1 1 37 ASN HB2 H 41.980 -8.263 7.065 1.00 . A A . 37 ASN HB2 1 1
14 10892 1 1 37 ASN HB3 H 43.740 -8.194 6.972 1.00 . A A . 37 ASN HB3 1 1
14 10893 1 1 37 ASN HD21 H 40.857 -6.562 7.890 1.00 . A A . 37 ASN HD21 1 1
14 10894 1 1 37 ASN HD22 H 41.608 -5.199 8.640 1.00 . A A . 37 ASN HD22 1 1
14 10895 1 1 37 ASN N N 43.868 -6.575 4.812 1.00 . A A . 37 ASN N 1 1
14 10896 1 1 37 ASN ND2 N 41.642 -6.012 8.096 1.00 . A A . 37 ASN ND2 1 1
14 10897 1 1 37 ASN O O 40.460 -6.718 5.688 1.00 . A A . 37 ASN O 1 1
14 10898 1 1 37 ASN OD1 O 43.856 -5.764 7.815 1.00 . A A . 37 ASN OD1 1 1
14 10899 1 1 38 TYR C C 39.975 -4.054 4.204 1.00 . A A . 38 TYR C 1 1
14 10900 1 1 38 TYR CA C 40.245 -5.266 3.322 1.00 . A A . 38 TYR CA 1 1
14 10901 1 1 38 TYR CB C 39.023 -6.183 3.314 1.00 . A A . 38 TYR CB 1 1
14 10902 1 1 38 TYR CD1 C 39.322 -7.926 1.513 1.00 . A A . 38 TYR CD1 1 1
14 10903 1 1 38 TYR CD2 C 37.788 -6.146 1.111 1.00 . A A . 38 TYR CD2 1 1
14 10904 1 1 38 TYR CE1 C 39.033 -8.460 0.271 1.00 . A A . 38 TYR CE1 1 1
14 10905 1 1 38 TYR CE2 C 37.495 -6.674 -0.131 1.00 . A A . 38 TYR CE2 1 1
14 10906 1 1 38 TYR CG C 38.705 -6.763 1.953 1.00 . A A . 38 TYR CG 1 1
14 10907 1 1 38 TYR CZ C 38.120 -7.831 -0.548 1.00 . A A . 38 TYR CZ 1 1
14 10908 1 1 38 TYR H H 42.231 -5.995 3.226 1.00 . A A . 38 TYR H 1 1
14 10909 1 1 38 TYR HA H 40.435 -4.927 2.317 1.00 . A A . 38 TYR HA 1 1
14 10910 1 1 38 TYR HB2 H 39.195 -7.005 3.994 1.00 . A A . 38 TYR HB2 1 1
14 10911 1 1 38 TYR HB3 H 38.161 -5.622 3.647 1.00 . A A . 38 TYR HB3 1 1
14 10912 1 1 38 TYR HD1 H 40.037 -8.417 2.157 1.00 . A A . 38 TYR HD1 1 1
14 10913 1 1 38 TYR HD2 H 37.301 -5.240 1.440 1.00 . A A . 38 TYR HD2 1 1
14 10914 1 1 38 TYR HE1 H 39.523 -9.366 -0.053 1.00 . A A . 38 TYR HE1 1 1
14 10915 1 1 38 TYR HE2 H 36.779 -6.179 -0.772 1.00 . A A . 38 TYR HE2 1 1
14 10916 1 1 38 TYR HH H 37.417 -7.691 -2.333 1.00 . A A . 38 TYR HH 1 1
14 10917 1 1 38 TYR N N 41.420 -5.994 3.780 1.00 . A A . 38 TYR N 1 1
14 10918 1 1 38 TYR O O 38.900 -3.935 4.791 1.00 . A A . 38 TYR O 1 1
14 10919 1 1 38 TYR OH O 37.830 -8.361 -1.785 1.00 . A A . 38 TYR OH 1 1
14 10920 1 1 39 ASP C C 41.212 -0.705 4.413 1.00 . A A . 39 ASP C 1 1
14 10921 1 1 39 ASP CA C 40.790 -1.966 5.136 1.00 . A A . 39 ASP CA 1 1
14 10922 1 1 39 ASP CB C 41.574 -2.106 6.439 1.00 . A A . 39 ASP CB 1 1
14 10923 1 1 39 ASP CG C 40.702 -2.560 7.594 1.00 . A A . 39 ASP CG 1 1
14 10924 1 1 39 ASP H H 41.800 -3.306 3.820 1.00 . A A . 39 ASP H 1 1
14 10925 1 1 39 ASP HA H 39.748 -1.873 5.373 1.00 . A A . 39 ASP HA 1 1
14 10926 1 1 39 ASP HB2 H 42.360 -2.831 6.301 1.00 . A A . 39 ASP HB2 1 1
14 10927 1 1 39 ASP HB3 H 42.010 -1.149 6.694 1.00 . A A . 39 ASP HB3 1 1
14 10928 1 1 39 ASP N N 40.953 -3.158 4.305 1.00 . A A . 39 ASP N 1 1
14 10929 1 1 39 ASP O O 42.160 -0.704 3.626 1.00 . A A . 39 ASP O 1 1
14 10930 1 1 39 ASP OD1 O 40.033 -1.701 8.206 1.00 . A A . 39 ASP OD1 1 1
14 10931 1 1 39 ASP OD2 O 40.687 -3.774 7.886 1.00 . A A . 39 ASP OD2 1 1
14 10932 1 1 40 ILE C C 41.787 2.405 4.944 1.00 . A A . 40 ILE C 1 1
14 10933 1 1 40 ILE CA C 40.780 1.657 4.098 1.00 . A A . 40 ILE CA 1 1
14 10934 1 1 40 ILE CB C 39.510 2.513 3.949 1.00 . A A . 40 ILE CB 1 1
14 10935 1 1 40 ILE CD1 C 37.753 1.474 5.477 1.00 . A A . 40 ILE CD1 1 1
14 10936 1 1 40 ILE CG1 C 38.762 2.586 5.283 1.00 . A A . 40 ILE CG1 1 1
14 10937 1 1 40 ILE CG2 C 38.616 1.948 2.856 1.00 . A A . 40 ILE CG2 1 1
14 10938 1 1 40 ILE H H 39.761 0.305 5.337 1.00 . A A . 40 ILE H 1 1
14 10939 1 1 40 ILE HA H 41.195 1.481 3.120 1.00 . A A . 40 ILE HA 1 1
14 10940 1 1 40 ILE HB H 39.807 3.509 3.658 1.00 . A A . 40 ILE HB 1 1
14 10941 1 1 40 ILE HD11 H 37.772 1.147 6.505 1.00 . A A . 40 ILE HD11 1 1
14 10942 1 1 40 ILE HD12 H 38.002 0.647 4.830 1.00 . A A . 40 ILE HD12 1 1
14 10943 1 1 40 ILE HD13 H 36.766 1.835 5.232 1.00 . A A . 40 ILE HD13 1 1
14 10944 1 1 40 ILE HG12 H 39.475 2.527 6.090 1.00 . A A . 40 ILE HG12 1 1
14 10945 1 1 40 ILE HG13 H 38.238 3.527 5.341 1.00 . A A . 40 ILE HG13 1 1
14 10946 1 1 40 ILE HG21 H 39.082 2.103 1.894 1.00 . A A . 40 ILE HG21 1 1
14 10947 1 1 40 ILE HG22 H 37.661 2.452 2.879 1.00 . A A . 40 ILE HG22 1 1
14 10948 1 1 40 ILE HG23 H 38.472 0.891 3.021 1.00 . A A . 40 ILE HG23 1 1
14 10949 1 1 40 ILE N N 40.497 0.375 4.698 1.00 . A A . 40 ILE N 1 1
14 10950 1 1 40 ILE O O 42.443 3.334 4.475 1.00 . A A . 40 ILE O 1 1
14 10951 1 1 41 GLY C C 44.124 2.972 6.378 1.00 . A A . 41 GLY C 1 1
14 10952 1 1 41 GLY CA C 42.845 2.622 7.092 1.00 . A A . 41 GLY CA 1 1
14 10953 1 1 41 GLY H H 41.359 1.236 6.516 1.00 . A A . 41 GLY H 1 1
14 10954 1 1 41 GLY HA2 H 42.397 3.517 7.468 1.00 . A A . 41 GLY HA2 1 1
14 10955 1 1 41 GLY HA3 H 43.066 1.958 7.913 1.00 . A A . 41 GLY HA3 1 1
14 10956 1 1 41 GLY N N 41.908 1.985 6.200 1.00 . A A . 41 GLY N 1 1
14 10957 1 1 41 GLY O O 44.714 4.030 6.599 1.00 . A A . 41 GLY O 1 1
14 10958 1 1 42 ALA C C 45.348 2.765 3.315 1.00 . A A . 42 ALA C 1 1
14 10959 1 1 42 ALA CA C 45.724 2.270 4.696 1.00 . A A . 42 ALA CA 1 1
14 10960 1 1 42 ALA CB C 46.539 0.988 4.617 1.00 . A A . 42 ALA CB 1 1
14 10961 1 1 42 ALA H H 43.989 1.273 5.366 1.00 . A A . 42 ALA H 1 1
14 10962 1 1 42 ALA HA H 46.319 3.030 5.173 1.00 . A A . 42 ALA HA 1 1
14 10963 1 1 42 ALA HB1 H 46.446 0.444 5.545 1.00 . A A . 42 ALA HB1 1 1
14 10964 1 1 42 ALA HB2 H 47.578 1.231 4.446 1.00 . A A . 42 ALA HB2 1 1
14 10965 1 1 42 ALA HB3 H 46.175 0.377 3.804 1.00 . A A . 42 ALA HB3 1 1
14 10966 1 1 42 ALA N N 44.528 2.077 5.494 1.00 . A A . 42 ALA N 1 1
14 10967 1 1 42 ALA O O 46.136 3.437 2.649 1.00 . A A . 42 ALA O 1 1
14 10968 1 1 43 ALA C C 43.875 4.449 1.535 1.00 . A A . 43 ALA C 1 1
14 10969 1 1 43 ALA CA C 43.646 2.947 1.611 1.00 . A A . 43 ALA CA 1 1
14 10970 1 1 43 ALA CB C 42.171 2.621 1.414 1.00 . A A . 43 ALA CB 1 1
14 10971 1 1 43 ALA H H 43.517 1.963 3.492 1.00 . A A . 43 ALA H 1 1
14 10972 1 1 43 ALA HA H 44.217 2.459 0.834 1.00 . A A . 43 ALA HA 1 1
14 10973 1 1 43 ALA HB1 H 41.593 3.067 2.213 1.00 . A A . 43 ALA HB1 1 1
14 10974 1 1 43 ALA HB2 H 42.032 1.550 1.428 1.00 . A A . 43 ALA HB2 1 1
14 10975 1 1 43 ALA HB3 H 41.835 3.016 0.466 1.00 . A A . 43 ALA HB3 1 1
14 10976 1 1 43 ALA N N 44.121 2.472 2.902 1.00 . A A . 43 ALA N 1 1
14 10977 1 1 43 ALA O O 44.509 4.951 0.609 1.00 . A A . 43 ALA O 1 1
14 10978 1 1 44 LEU C C 44.945 6.996 2.222 1.00 . A A . 44 LEU C 1 1
14 10979 1 1 44 LEU CA C 43.536 6.593 2.642 1.00 . A A . 44 LEU CA 1 1
14 10980 1 1 44 LEU CB C 43.259 7.063 4.073 1.00 . A A . 44 LEU CB 1 1
14 10981 1 1 44 LEU CD1 C 40.948 6.250 4.607 1.00 . A A . 44 LEU CD1 1 1
14 10982 1 1 44 LEU CD2 C 41.738 8.445 5.512 1.00 . A A . 44 LEU CD2 1 1
14 10983 1 1 44 LEU CG C 41.810 7.475 4.341 1.00 . A A . 44 LEU CG 1 1
14 10984 1 1 44 LEU H H 42.912 4.669 3.267 1.00 . A A . 44 LEU H 1 1
14 10985 1 1 44 LEU HA H 42.823 7.055 1.980 1.00 . A A . 44 LEU HA 1 1
14 10986 1 1 44 LEU HB2 H 43.516 6.260 4.751 1.00 . A A . 44 LEU HB2 1 1
14 10987 1 1 44 LEU HB3 H 43.895 7.912 4.282 1.00 . A A . 44 LEU HB3 1 1
14 10988 1 1 44 LEU HD11 H 39.993 6.560 5.003 1.00 . A A . 44 LEU HD11 1 1
14 10989 1 1 44 LEU HD12 H 41.443 5.609 5.323 1.00 . A A . 44 LEU HD12 1 1
14 10990 1 1 44 LEU HD13 H 40.797 5.710 3.684 1.00 . A A . 44 LEU HD13 1 1
14 10991 1 1 44 LEU HD21 H 40.720 8.510 5.864 1.00 . A A . 44 LEU HD21 1 1
14 10992 1 1 44 LEU HD22 H 42.073 9.421 5.191 1.00 . A A . 44 LEU HD22 1 1
14 10993 1 1 44 LEU HD23 H 42.373 8.093 6.312 1.00 . A A . 44 LEU HD23 1 1
14 10994 1 1 44 LEU HG H 41.417 7.974 3.468 1.00 . A A . 44 LEU HG 1 1
14 10995 1 1 44 LEU N N 43.377 5.148 2.550 1.00 . A A . 44 LEU N 1 1
14 10996 1 1 44 LEU O O 45.142 7.620 1.178 1.00 . A A . 44 LEU O 1 1
14 10997 1 1 45 ASP C C 47.668 6.767 1.302 1.00 . A A . 45 ASP C 1 1
14 10998 1 1 45 ASP CA C 47.316 6.974 2.777 1.00 . A A . 45 ASP CA 1 1
14 10999 1 1 45 ASP CB C 48.244 6.131 3.655 1.00 . A A . 45 ASP CB 1 1
14 11000 1 1 45 ASP CG C 49.706 6.466 3.436 1.00 . A A . 45 ASP CG 1 1
14 11001 1 1 45 ASP H H 45.689 6.158 3.879 1.00 . A A . 45 ASP H 1 1
14 11002 1 1 45 ASP HA H 47.460 8.016 3.022 1.00 . A A . 45 ASP HA 1 1
14 11003 1 1 45 ASP HB2 H 48.005 6.308 4.694 1.00 . A A . 45 ASP HB2 1 1
14 11004 1 1 45 ASP HB3 H 48.095 5.086 3.428 1.00 . A A . 45 ASP HB3 1 1
14 11005 1 1 45 ASP N N 45.921 6.642 3.051 1.00 . A A . 45 ASP N 1 1
14 11006 1 1 45 ASP O O 48.585 7.404 0.781 1.00 . A A . 45 ASP O 1 1
14 11007 1 1 45 ASP OD1 O 50.312 5.896 2.504 1.00 . A A . 45 ASP OD1 1 1
14 11008 1 1 45 ASP OD2 O 50.246 7.297 4.198 1.00 . A A . 45 ASP OD2 1 1
14 11009 1 1 46 THR C C 46.287 6.337 -1.715 1.00 . A A . 46 THR C 1 1
14 11010 1 1 46 THR CA C 47.212 5.564 -0.771 1.00 . A A . 46 THR CA 1 1
14 11011 1 1 46 THR CB C 47.055 4.063 -1.021 1.00 . A A . 46 THR CB 1 1
14 11012 1 1 46 THR CG2 C 47.815 3.209 -0.032 1.00 . A A . 46 THR CG2 1 1
14 11013 1 1 46 THR H H 46.243 5.375 1.108 1.00 . A A . 46 THR H 1 1
14 11014 1 1 46 THR HA H 48.232 5.844 -0.983 1.00 . A A . 46 THR HA 1 1
14 11015 1 1 46 THR HB H 47.424 3.833 -2.011 1.00 . A A . 46 THR HB 1 1
14 11016 1 1 46 THR HG1 H 45.469 3.144 -1.715 1.00 . A A . 46 THR HG1 1 1
14 11017 1 1 46 THR HG21 H 47.538 3.489 0.973 1.00 . A A . 46 THR HG21 1 1
14 11018 1 1 46 THR HG22 H 48.877 3.357 -0.168 1.00 . A A . 46 THR HG22 1 1
14 11019 1 1 46 THR HG23 H 47.573 2.170 -0.194 1.00 . A A . 46 THR HG23 1 1
14 11020 1 1 46 THR N N 46.952 5.864 0.638 1.00 . A A . 46 THR N 1 1
14 11021 1 1 46 THR O O 46.688 6.706 -2.819 1.00 . A A . 46 THR O 1 1
14 11022 1 1 46 THR OG1 O 45.691 3.686 -0.954 1.00 . A A . 46 THR OG1 1 1
14 11023 1 1 47 ILE C C 44.353 8.746 -2.234 1.00 . A A . 47 ILE C 1 1
14 11024 1 1 47 ILE CA C 44.068 7.255 -2.133 1.00 . A A . 47 ILE CA 1 1
14 11025 1 1 47 ILE CB C 42.612 7.085 -1.642 1.00 . A A . 47 ILE CB 1 1
14 11026 1 1 47 ILE CD1 C 41.126 5.854 0.017 1.00 . A A . 47 ILE CD1 1 1
14 11027 1 1 47 ILE CG1 C 42.534 6.109 -0.475 1.00 . A A . 47 ILE CG1 1 1
14 11028 1 1 47 ILE CG2 C 41.717 6.618 -2.779 1.00 . A A . 47 ILE CG2 1 1
14 11029 1 1 47 ILE H H 44.781 6.218 -0.413 1.00 . A A . 47 ILE H 1 1
14 11030 1 1 47 ILE HA H 44.132 6.828 -3.125 1.00 . A A . 47 ILE HA 1 1
14 11031 1 1 47 ILE HB H 42.255 8.051 -1.316 1.00 . A A . 47 ILE HB 1 1
14 11032 1 1 47 ILE HD11 H 40.656 5.109 -0.608 1.00 . A A . 47 ILE HD11 1 1
14 11033 1 1 47 ILE HD12 H 40.558 6.770 -0.026 1.00 . A A . 47 ILE HD12 1 1
14 11034 1 1 47 ILE HD13 H 41.161 5.498 1.036 1.00 . A A . 47 ILE HD13 1 1
14 11035 1 1 47 ILE HG12 H 42.956 5.169 -0.777 1.00 . A A . 47 ILE HG12 1 1
14 11036 1 1 47 ILE HG13 H 43.108 6.503 0.344 1.00 . A A . 47 ILE HG13 1 1
14 11037 1 1 47 ILE HG21 H 41.232 5.693 -2.498 1.00 . A A . 47 ILE HG21 1 1
14 11038 1 1 47 ILE HG22 H 42.313 6.454 -3.664 1.00 . A A . 47 ILE HG22 1 1
14 11039 1 1 47 ILE HG23 H 40.968 7.369 -2.983 1.00 . A A . 47 ILE HG23 1 1
14 11040 1 1 47 ILE N N 45.046 6.553 -1.293 1.00 . A A . 47 ILE N 1 1
14 11041 1 1 47 ILE O O 44.150 9.343 -3.291 1.00 . A A . 47 ILE O 1 1
14 11042 1 1 48 GLN C C 45.714 11.264 0.147 1.00 . A A . 48 GLN C 1 1
14 11043 1 1 48 GLN CA C 45.071 10.791 -1.153 1.00 . A A . 48 GLN CA 1 1
14 11044 1 1 48 GLN CB C 43.764 11.559 -1.373 1.00 . A A . 48 GLN CB 1 1
14 11045 1 1 48 GLN CD C 42.078 11.626 -3.253 1.00 . A A . 48 GLN CD 1 1
14 11046 1 1 48 GLN CG C 43.499 11.945 -2.820 1.00 . A A . 48 GLN CG 1 1
14 11047 1 1 48 GLN H H 44.940 8.838 -0.323 1.00 . A A . 48 GLN H 1 1
14 11048 1 1 48 GLN HA H 45.741 10.999 -1.974 1.00 . A A . 48 GLN HA 1 1
14 11049 1 1 48 GLN HB2 H 42.943 10.946 -1.034 1.00 . A A . 48 GLN HB2 1 1
14 11050 1 1 48 GLN HB3 H 43.791 12.463 -0.782 1.00 . A A . 48 GLN HB3 1 1
14 11051 1 1 48 GLN HE21 H 42.401 9.684 -2.973 1.00 . A A . 48 GLN HE21 1 1
14 11052 1 1 48 GLN HE22 H 40.817 10.105 -3.521 1.00 . A A . 48 GLN HE22 1 1
14 11053 1 1 48 GLN HG2 H 43.660 13.008 -2.930 1.00 . A A . 48 GLN HG2 1 1
14 11054 1 1 48 GLN HG3 H 44.186 11.411 -3.457 1.00 . A A . 48 GLN HG3 1 1
14 11055 1 1 48 GLN N N 44.800 9.357 -1.143 1.00 . A A . 48 GLN N 1 1
14 11056 1 1 48 GLN NE2 N 41.731 10.341 -3.250 1.00 . A A . 48 GLN NE2 1 1
14 11057 1 1 48 GLN O O 45.487 12.397 0.573 1.00 . A A . 48 GLN O 1 1
14 11058 1 1 48 GLN OE1 O 41.302 12.522 -3.584 1.00 . A A . 48 GLN OE1 1 1
14 11059 1 1 49 TYR C C 48.558 10.181 2.129 1.00 . A A . 49 TYR C 1 1
14 11060 1 1 49 TYR CA C 47.162 10.786 2.033 1.00 . A A . 49 TYR CA 1 1
14 11061 1 1 49 TYR CB C 46.320 10.331 3.226 1.00 . A A . 49 TYR CB 1 1
14 11062 1 1 49 TYR CD1 C 45.484 12.571 4.037 1.00 . A A . 49 TYR CD1 1 1
14 11063 1 1 49 TYR CD2 C 43.873 10.907 3.474 1.00 . A A . 49 TYR CD2 1 1
14 11064 1 1 49 TYR CE1 C 44.468 13.448 4.367 1.00 . A A . 49 TYR CE1 1 1
14 11065 1 1 49 TYR CE2 C 42.853 11.778 3.802 1.00 . A A . 49 TYR CE2 1 1
14 11066 1 1 49 TYR CG C 45.205 11.288 3.586 1.00 . A A . 49 TYR CG 1 1
14 11067 1 1 49 TYR CZ C 43.156 13.047 4.248 1.00 . A A . 49 TYR CZ 1 1
14 11068 1 1 49 TYR H H 46.665 9.518 0.415 1.00 . A A . 49 TYR H 1 1
14 11069 1 1 49 TYR HA H 47.247 11.861 2.054 1.00 . A A . 49 TYR HA 1 1
14 11070 1 1 49 TYR HB2 H 45.872 9.373 2.998 1.00 . A A . 49 TYR HB2 1 1
14 11071 1 1 49 TYR HB3 H 46.961 10.227 4.092 1.00 . A A . 49 TYR HB3 1 1
14 11072 1 1 49 TYR HD1 H 46.514 12.883 4.129 1.00 . A A . 49 TYR HD1 1 1
14 11073 1 1 49 TYR HD2 H 43.639 9.911 3.126 1.00 . A A . 49 TYR HD2 1 1
14 11074 1 1 49 TYR HE1 H 44.706 14.442 4.717 1.00 . A A . 49 TYR HE1 1 1
14 11075 1 1 49 TYR HE2 H 41.823 11.464 3.709 1.00 . A A . 49 TYR HE2 1 1
14 11076 1 1 49 TYR HH H 41.762 14.281 3.771 1.00 . A A . 49 TYR HH 1 1
14 11077 1 1 49 TYR N N 46.509 10.412 0.782 1.00 . A A . 49 TYR N 1 1
14 11078 1 1 49 TYR O O 49.073 9.959 3.226 1.00 . A A . 49 TYR O 1 1
14 11079 1 1 49 TYR OH O 42.142 13.917 4.574 1.00 . A A . 49 TYR OH 1 1
14 11080 1 1 50 SER C C 51.588 10.395 1.037 1.00 . A A . 50 SER C 1 1
14 11081 1 1 50 SER CA C 50.503 9.324 0.948 1.00 . A A . 50 SER CA 1 1
14 11082 1 1 50 SER CB C 50.689 8.502 -0.330 1.00 . A A . 50 SER CB 1 1
14 11083 1 1 50 SER H H 48.711 10.099 0.133 1.00 . A A . 50 SER H 1 1
14 11084 1 1 50 SER HA H 50.594 8.669 1.799 1.00 . A A . 50 SER HA 1 1
14 11085 1 1 50 SER HB2 H 51.491 8.926 -0.916 1.00 . A A . 50 SER HB2 1 1
14 11086 1 1 50 SER HB3 H 50.935 7.483 -0.068 1.00 . A A . 50 SER HB3 1 1
14 11087 1 1 50 SER HG H 49.658 8.006 -1.921 1.00 . A A . 50 SER HG 1 1
14 11088 1 1 50 SER N N 49.168 9.910 0.979 1.00 . A A . 50 SER N 1 1
14 11089 1 1 50 SER O O 52.731 10.163 0.644 1.00 . A A . 50 SER O 1 1
14 11090 1 1 50 SER OG O 49.506 8.499 -1.112 1.00 . A A . 50 SER OG 1 1
14 11091 1 1 51 LYS C C 51.640 13.757 2.607 1.00 . A A . 51 LYS C 1 1
14 11092 1 1 51 LYS CA C 52.181 12.663 1.690 1.00 . A A . 51 LYS CA 1 1
14 11093 1 1 51 LYS CB C 52.512 13.251 0.317 1.00 . A A . 51 LYS CB 1 1
14 11094 1 1 51 LYS CD C 54.350 12.551 -1.244 1.00 . A A . 51 LYS CD 1 1
14 11095 1 1 51 LYS CE C 55.422 13.271 -2.047 1.00 . A A . 51 LYS CE 1 1
14 11096 1 1 51 LYS CG C 54.002 13.309 0.026 1.00 . A A . 51 LYS CG 1 1
14 11097 1 1 51 LYS H H 50.302 11.694 1.848 1.00 . A A . 51 LYS H 1 1
14 11098 1 1 51 LYS HA H 53.084 12.262 2.125 1.00 . A A . 51 LYS HA 1 1
14 11099 1 1 51 LYS HB2 H 52.042 12.646 -0.443 1.00 . A A . 51 LYS HB2 1 1
14 11100 1 1 51 LYS HB3 H 52.116 14.254 0.263 1.00 . A A . 51 LYS HB3 1 1
14 11101 1 1 51 LYS HD2 H 54.714 11.570 -0.979 1.00 . A A . 51 LYS HD2 1 1
14 11102 1 1 51 LYS HD3 H 53.462 12.457 -1.851 1.00 . A A . 51 LYS HD3 1 1
14 11103 1 1 51 LYS HE2 H 55.458 14.302 -1.731 1.00 . A A . 51 LYS HE2 1 1
14 11104 1 1 51 LYS HE3 H 56.375 12.801 -1.853 1.00 . A A . 51 LYS HE3 1 1
14 11105 1 1 51 LYS HG2 H 54.297 14.341 -0.089 1.00 . A A . 51 LYS HG2 1 1
14 11106 1 1 51 LYS HG3 H 54.539 12.871 0.856 1.00 . A A . 51 LYS HG3 1 1
14 11107 1 1 51 LYS HZ1 H 54.577 14.044 -3.795 1.00 . A A . 51 LYS HZ1 1 1
14 11108 1 1 51 LYS HZ2 H 54.625 12.355 -3.747 1.00 . A A . 51 LYS HZ2 1 1
14 11109 1 1 51 LYS HZ3 H 56.041 13.231 -4.042 1.00 . A A . 51 LYS HZ3 1 1
14 11110 1 1 51 LYS N N 51.227 11.566 1.554 1.00 . A A . 51 LYS N 1 1
14 11111 1 1 51 LYS NZ N 55.147 13.222 -3.511 1.00 . A A . 51 LYS NZ 1 1
14 11112 1 1 51 LYS O O 51.936 14.937 2.420 1.00 . A A . 51 LYS O 1 1
14 11113 1 1 52 HIS C C 50.889 14.144 5.924 1.00 . A A . 52 HIS C 1 1
14 11114 1 1 52 HIS CA C 50.273 14.312 4.539 1.00 . A A . 52 HIS CA 1 1
14 11115 1 1 52 HIS CB C 48.757 14.132 4.618 1.00 . A A . 52 HIS CB 1 1
14 11116 1 1 52 HIS CD2 C 47.767 16.523 4.540 1.00 . A A . 52 HIS CD2 1 1
14 11117 1 1 52 HIS CE1 C 46.939 16.632 6.535 1.00 . A A . 52 HIS CE1 1 1
14 11118 1 1 52 HIS CG C 48.038 15.337 5.142 1.00 . A A . 52 HIS CG 1 1
14 11119 1 1 52 HIS H H 50.648 12.406 3.698 1.00 . A A . 52 HIS H 1 1
14 11120 1 1 52 HIS HA H 50.491 15.306 4.180 1.00 . A A . 52 HIS HA 1 1
14 11121 1 1 52 HIS HB2 H 48.376 13.921 3.631 1.00 . A A . 52 HIS HB2 1 1
14 11122 1 1 52 HIS HB3 H 48.534 13.301 5.271 1.00 . A A . 52 HIS HB3 1 1
14 11123 1 1 52 HIS HD1 H 47.534 14.727 7.096 1.00 . A A . 52 HIS HD1 1 1
14 11124 1 1 52 HIS HD2 H 48.043 16.801 3.533 1.00 . A A . 52 HIS HD2 1 1
14 11125 1 1 52 HIS HE1 H 46.441 16.982 7.427 1.00 . A A . 52 HIS HE1 1 1
14 11126 1 1 52 HIS N N 50.849 13.360 3.597 1.00 . A A . 52 HIS N 1 1
14 11127 1 1 52 HIS ND1 N 47.505 15.423 6.408 1.00 . A A . 52 HIS ND1 1 1
14 11128 1 1 52 HIS NE2 N 47.071 17.338 5.429 1.00 . A A . 52 HIS NE2 1 1
14 11129 1 1 52 HIS O O 50.489 13.201 6.638 1.00 . A A . 52 HIS O 1 1
14 11130 1 1 52 HIS OXT O 51.766 14.957 6.283 1.00 . A A . 52 HIS OXT 1 1
15 11131 1 1 1 GLY C C 27.508 -15.638 3.094 1.00 . A A . 1 GLY C 1 1
15 11132 1 1 1 GLY CA C 27.377 -17.140 3.249 1.00 . A A . 1 GLY CA 1 1
15 11133 1 1 1 GLY H1 H 26.272 -18.720 2.447 1.00 . A A . 1 GLY H1 1 1
15 11134 1 1 1 GLY H2 H 27.093 -17.800 1.288 1.00 . A A . 1 GLY H2 1 1
15 11135 1 1 1 GLY H3 H 25.693 -17.190 2.015 1.00 . A A . 1 GLY H3 1 1
15 11136 1 1 1 GLY HA2 H 26.922 -17.352 4.206 1.00 . A A . 1 GLY HA2 1 1
15 11137 1 1 1 GLY HA3 H 28.363 -17.579 3.226 1.00 . A A . 1 GLY HA3 1 1
15 11138 1 1 1 GLY N N 26.551 -17.755 2.175 1.00 . A A . 1 GLY N 1 1
15 11139 1 1 1 GLY O O 26.638 -14.883 3.526 1.00 . A A . 1 GLY O 1 1
15 11140 1 1 2 SER C C 28.578 -13.389 0.818 1.00 . A A . 2 SER C 1 1
15 11141 1 1 2 SER CA C 28.847 -13.783 2.266 1.00 . A A . 2 SER CA 1 1
15 11142 1 1 2 SER CB C 30.288 -13.437 2.641 1.00 . A A . 2 SER CB 1 1
15 11143 1 1 2 SER H H 29.259 -15.857 2.156 1.00 . A A . 2 SER H 1 1
15 11144 1 1 2 SER HA H 28.176 -13.233 2.907 1.00 . A A . 2 SER HA 1 1
15 11145 1 1 2 SER HB2 H 30.854 -14.348 2.763 1.00 . A A . 2 SER HB2 1 1
15 11146 1 1 2 SER HB3 H 30.728 -12.842 1.855 1.00 . A A . 2 SER HB3 1 1
15 11147 1 1 2 SER HG H 30.666 -13.270 4.557 1.00 . A A . 2 SER HG 1 1
15 11148 1 1 2 SER N N 28.601 -15.204 2.476 1.00 . A A . 2 SER N 1 1
15 11149 1 1 2 SER O O 29.373 -13.682 -0.076 1.00 . A A . 2 SER O 1 1
15 11150 1 1 2 SER OG O 30.338 -12.704 3.853 1.00 . A A . 2 SER OG 1 1
15 11151 1 1 3 PRO C C 27.730 -10.962 -1.158 1.00 . A A . 3 PRO C 1 1
15 11152 1 1 3 PRO CA C 27.060 -12.276 -0.768 1.00 . A A . 3 PRO CA 1 1
15 11153 1 1 3 PRO CB C 25.550 -12.098 -0.639 1.00 . A A . 3 PRO CB 1 1
15 11154 1 1 3 PRO CD C 26.446 -12.334 1.584 1.00 . A A . 3 PRO CD 1 1
15 11155 1 1 3 PRO CG C 25.339 -11.693 0.781 1.00 . A A . 3 PRO CG 1 1
15 11156 1 1 3 PRO HA H 27.276 -13.029 -1.512 1.00 . A A . 3 PRO HA 1 1
15 11157 1 1 3 PRO HB2 H 25.215 -11.332 -1.324 1.00 . A A . 3 PRO HB2 1 1
15 11158 1 1 3 PRO HB3 H 25.053 -13.030 -0.861 1.00 . A A . 3 PRO HB3 1 1
15 11159 1 1 3 PRO HD2 H 26.862 -11.622 2.283 1.00 . A A . 3 PRO HD2 1 1
15 11160 1 1 3 PRO HD3 H 26.076 -13.203 2.107 1.00 . A A . 3 PRO HD3 1 1
15 11161 1 1 3 PRO HG2 H 25.390 -10.618 0.866 1.00 . A A . 3 PRO HG2 1 1
15 11162 1 1 3 PRO HG3 H 24.378 -12.049 1.123 1.00 . A A . 3 PRO HG3 1 1
15 11163 1 1 3 PRO N N 27.445 -12.716 0.571 1.00 . A A . 3 PRO N 1 1
15 11164 1 1 3 PRO O O 27.782 -10.020 -0.368 1.00 . A A . 3 PRO O 1 1
15 11165 1 1 4 PRO C C 27.988 -8.498 -3.037 1.00 . A A . 4 PRO C 1 1
15 11166 1 1 4 PRO CA C 28.933 -9.685 -2.892 1.00 . A A . 4 PRO CA 1 1
15 11167 1 1 4 PRO CB C 29.459 -10.116 -4.264 1.00 . A A . 4 PRO CB 1 1
15 11168 1 1 4 PRO CD C 28.239 -11.969 -3.385 1.00 . A A . 4 PRO CD 1 1
15 11169 1 1 4 PRO CG C 28.594 -11.262 -4.662 1.00 . A A . 4 PRO CG 1 1
15 11170 1 1 4 PRO HA H 29.763 -9.406 -2.259 1.00 . A A . 4 PRO HA 1 1
15 11171 1 1 4 PRO HB2 H 29.372 -9.293 -4.960 1.00 . A A . 4 PRO HB2 1 1
15 11172 1 1 4 PRO HB3 H 30.493 -10.414 -4.180 1.00 . A A . 4 PRO HB3 1 1
15 11173 1 1 4 PRO HD2 H 27.257 -12.414 -3.457 1.00 . A A . 4 PRO HD2 1 1
15 11174 1 1 4 PRO HD3 H 28.980 -12.720 -3.151 1.00 . A A . 4 PRO HD3 1 1
15 11175 1 1 4 PRO HG2 H 27.701 -10.897 -5.148 1.00 . A A . 4 PRO HG2 1 1
15 11176 1 1 4 PRO HG3 H 29.138 -11.924 -5.320 1.00 . A A . 4 PRO HG3 1 1
15 11177 1 1 4 PRO N N 28.257 -10.886 -2.388 1.00 . A A . 4 PRO N 1 1
15 11178 1 1 4 PRO O O 27.836 -7.945 -4.126 1.00 . A A . 4 PRO O 1 1
15 11179 1 1 5 GLU C C 26.504 -6.199 -0.641 1.00 . A A . 5 GLU C 1 1
15 11180 1 1 5 GLU CA C 26.431 -6.983 -1.949 1.00 . A A . 5 GLU CA 1 1
15 11181 1 1 5 GLU CB C 25.001 -7.473 -2.184 1.00 . A A . 5 GLU CB 1 1
15 11182 1 1 5 GLU CD C 23.746 -9.658 -2.047 1.00 . A A . 5 GLU CD 1 1
15 11183 1 1 5 GLU CG C 24.610 -8.654 -1.311 1.00 . A A . 5 GLU CG 1 1
15 11184 1 1 5 GLU H H 27.519 -8.587 -1.096 1.00 . A A . 5 GLU H 1 1
15 11185 1 1 5 GLU HA H 26.716 -6.331 -2.760 1.00 . A A . 5 GLU HA 1 1
15 11186 1 1 5 GLU HB2 H 24.317 -6.661 -1.983 1.00 . A A . 5 GLU HB2 1 1
15 11187 1 1 5 GLU HB3 H 24.900 -7.769 -3.219 1.00 . A A . 5 GLU HB3 1 1
15 11188 1 1 5 GLU HG2 H 25.508 -9.151 -0.976 1.00 . A A . 5 GLU HG2 1 1
15 11189 1 1 5 GLU HG3 H 24.062 -8.286 -0.456 1.00 . A A . 5 GLU HG3 1 1
15 11190 1 1 5 GLU N N 27.357 -8.109 -1.936 1.00 . A A . 5 GLU N 1 1
15 11191 1 1 5 GLU O O 25.492 -5.669 -0.182 1.00 . A A . 5 GLU O 1 1
15 11192 1 1 5 GLU OE1 O 24.014 -9.913 -3.240 1.00 . A A . 5 GLU OE1 1 1
15 11193 1 1 5 GLU OE2 O 22.799 -10.192 -1.429 1.00 . A A . 5 GLU OE2 1 1
15 11194 1 1 6 ALA C C 28.414 -6.408 2.289 1.00 . A A . 6 ALA C 1 1
15 11195 1 1 6 ALA CA C 27.967 -5.435 1.203 1.00 . A A . 6 ALA CA 1 1
15 11196 1 1 6 ALA CB C 26.750 -4.647 1.669 1.00 . A A . 6 ALA CB 1 1
15 11197 1 1 6 ALA H H 28.460 -6.598 -0.493 1.00 . A A . 6 ALA H 1 1
15 11198 1 1 6 ALA HA H 28.769 -4.732 1.023 1.00 . A A . 6 ALA HA 1 1
15 11199 1 1 6 ALA HB1 H 26.400 -4.017 0.863 1.00 . A A . 6 ALA HB1 1 1
15 11200 1 1 6 ALA HB2 H 27.021 -4.032 2.514 1.00 . A A . 6 ALA HB2 1 1
15 11201 1 1 6 ALA HB3 H 25.966 -5.331 1.957 1.00 . A A . 6 ALA HB3 1 1
15 11202 1 1 6 ALA N N 27.710 -6.143 -0.059 1.00 . A A . 6 ALA N 1 1
15 11203 1 1 6 ALA O O 27.647 -6.743 3.192 1.00 . A A . 6 ALA O 1 1
15 11204 1 1 7 ASP C C 31.238 -7.117 4.062 1.00 . A A . 7 ASP C 1 1
15 11205 1 1 7 ASP CA C 30.219 -7.802 3.155 1.00 . A A . 7 ASP CA 1 1
15 11206 1 1 7 ASP CB C 30.872 -8.982 2.432 1.00 . A A . 7 ASP CB 1 1
15 11207 1 1 7 ASP CG C 29.933 -9.648 1.445 1.00 . A A . 7 ASP CG 1 1
15 11208 1 1 7 ASP H H 30.220 -6.556 1.442 1.00 . A A . 7 ASP H 1 1
15 11209 1 1 7 ASP HA H 29.407 -8.171 3.762 1.00 . A A . 7 ASP HA 1 1
15 11210 1 1 7 ASP HB2 H 31.741 -8.632 1.894 1.00 . A A . 7 ASP HB2 1 1
15 11211 1 1 7 ASP HB3 H 31.178 -9.717 3.162 1.00 . A A . 7 ASP HB3 1 1
15 11212 1 1 7 ASP N N 29.660 -6.862 2.188 1.00 . A A . 7 ASP N 1 1
15 11213 1 1 7 ASP O O 31.854 -6.123 3.684 1.00 . A A . 7 ASP O 1 1
15 11214 1 1 7 ASP OD1 O 28.807 -10.009 1.847 1.00 . A A . 7 ASP OD1 1 1
15 11215 1 1 7 ASP OD2 O 30.324 -9.808 0.270 1.00 . A A . 7 ASP OD2 1 1
15 11216 1 1 8 PRO C C 33.772 -6.811 5.671 1.00 . A A . 8 PRO C 1 1
15 11217 1 1 8 PRO CA C 32.387 -7.102 6.257 1.00 . A A . 8 PRO CA 1 1
15 11218 1 1 8 PRO CB C 32.477 -8.207 7.310 1.00 . A A . 8 PRO CB 1 1
15 11219 1 1 8 PRO CD C 30.747 -8.851 5.793 1.00 . A A . 8 PRO CD 1 1
15 11220 1 1 8 PRO CG C 31.163 -8.901 7.238 1.00 . A A . 8 PRO CG 1 1
15 11221 1 1 8 PRO HA H 32.001 -6.204 6.715 1.00 . A A . 8 PRO HA 1 1
15 11222 1 1 8 PRO HB2 H 33.294 -8.873 7.069 1.00 . A A . 8 PRO HB2 1 1
15 11223 1 1 8 PRO HB3 H 32.639 -7.768 8.284 1.00 . A A . 8 PRO HB3 1 1
15 11224 1 1 8 PRO HD2 H 31.079 -9.737 5.273 1.00 . A A . 8 PRO HD2 1 1
15 11225 1 1 8 PRO HD3 H 29.676 -8.744 5.711 1.00 . A A . 8 PRO HD3 1 1
15 11226 1 1 8 PRO HG2 H 31.270 -9.926 7.561 1.00 . A A . 8 PRO HG2 1 1
15 11227 1 1 8 PRO HG3 H 30.440 -8.386 7.853 1.00 . A A . 8 PRO HG3 1 1
15 11228 1 1 8 PRO N N 31.434 -7.653 5.278 1.00 . A A . 8 PRO N 1 1
15 11229 1 1 8 PRO O O 34.599 -6.164 6.316 1.00 . A A . 8 PRO O 1 1
15 11230 1 1 9 ARG C C 35.350 -5.687 3.120 1.00 . A A . 9 ARG C 1 1
15 11231 1 1 9 ARG CA C 35.302 -7.057 3.798 1.00 . A A . 9 ARG CA 1 1
15 11232 1 1 9 ARG CB C 35.563 -8.159 2.770 1.00 . A A . 9 ARG CB 1 1
15 11233 1 1 9 ARG CD C 36.566 -9.986 4.172 1.00 . A A . 9 ARG CD 1 1
15 11234 1 1 9 ARG CG C 35.377 -9.562 3.326 1.00 . A A . 9 ARG CG 1 1
15 11235 1 1 9 ARG CZ C 38.772 -11.007 3.792 1.00 . A A . 9 ARG CZ 1 1
15 11236 1 1 9 ARG H H 33.329 -7.780 3.986 1.00 . A A . 9 ARG H 1 1
15 11237 1 1 9 ARG HA H 36.072 -7.097 4.554 1.00 . A A . 9 ARG HA 1 1
15 11238 1 1 9 ARG HB2 H 34.880 -8.030 1.939 1.00 . A A . 9 ARG HB2 1 1
15 11239 1 1 9 ARG HB3 H 36.579 -8.069 2.411 1.00 . A A . 9 ARG HB3 1 1
15 11240 1 1 9 ARG HD2 H 36.817 -9.183 4.848 1.00 . A A . 9 ARG HD2 1 1
15 11241 1 1 9 ARG HD3 H 36.291 -10.863 4.742 1.00 . A A . 9 ARG HD3 1 1
15 11242 1 1 9 ARG HE H 37.745 -9.968 2.432 1.00 . A A . 9 ARG HE 1 1
15 11243 1 1 9 ARG HG2 H 34.488 -9.581 3.939 1.00 . A A . 9 ARG HG2 1 1
15 11244 1 1 9 ARG HG3 H 35.266 -10.253 2.504 1.00 . A A . 9 ARG HG3 1 1
15 11245 1 1 9 ARG HH11 H 38.014 -11.286 5.645 1.00 . A A . 9 ARG HH11 1 1
15 11246 1 1 9 ARG HH12 H 39.566 -12.000 5.363 1.00 . A A . 9 ARG HH12 1 1
15 11247 1 1 9 ARG HH21 H 39.792 -10.905 2.050 1.00 . A A . 9 ARG HH21 1 1
15 11248 1 1 9 ARG HH22 H 40.576 -11.784 3.320 1.00 . A A . 9 ARG HH22 1 1
15 11249 1 1 9 ARG N N 34.022 -7.280 4.453 1.00 . A A . 9 ARG N 1 1
15 11250 1 1 9 ARG NE N 37.734 -10.300 3.355 1.00 . A A . 9 ARG NE 1 1
15 11251 1 1 9 ARG NH1 N 38.785 -11.468 5.035 1.00 . A A . 9 ARG NH1 1 1
15 11252 1 1 9 ARG NH2 N 39.797 -11.251 2.989 1.00 . A A . 9 ARG NH2 1 1
15 11253 1 1 9 ARG O O 36.167 -4.837 3.478 1.00 . A A . 9 ARG O 1 1
15 11254 1 1 10 LEU C C 33.259 -3.366 1.940 1.00 . A A . 10 LEU C 1 1
15 11255 1 1 10 LEU CA C 34.401 -4.229 1.418 1.00 . A A . 10 LEU CA 1 1
15 11256 1 1 10 LEU CB C 34.262 -4.509 -0.078 1.00 . A A . 10 LEU CB 1 1
15 11257 1 1 10 LEU CD1 C 35.323 -6.030 -1.774 1.00 . A A . 10 LEU CD1 1 1
15 11258 1 1 10 LEU CD2 C 36.247 -3.735 -1.415 1.00 . A A . 10 LEU CD2 1 1
15 11259 1 1 10 LEU CG C 35.570 -4.928 -0.757 1.00 . A A . 10 LEU CG 1 1
15 11260 1 1 10 LEU H H 33.837 -6.177 1.913 1.00 . A A . 10 LEU H 1 1
15 11261 1 1 10 LEU HA H 35.330 -3.704 1.588 1.00 . A A . 10 LEU HA 1 1
15 11262 1 1 10 LEU HB2 H 33.538 -5.300 -0.210 1.00 . A A . 10 LEU HB2 1 1
15 11263 1 1 10 LEU HB3 H 33.893 -3.620 -0.563 1.00 . A A . 10 LEU HB3 1 1
15 11264 1 1 10 LEU HD11 H 34.469 -6.617 -1.469 1.00 . A A . 10 LEU HD11 1 1
15 11265 1 1 10 LEU HD12 H 36.196 -6.665 -1.832 1.00 . A A . 10 LEU HD12 1 1
15 11266 1 1 10 LEU HD13 H 35.131 -5.591 -2.742 1.00 . A A . 10 LEU HD13 1 1
15 11267 1 1 10 LEU HD21 H 35.556 -3.254 -2.092 1.00 . A A . 10 LEU HD21 1 1
15 11268 1 1 10 LEU HD22 H 37.116 -4.070 -1.962 1.00 . A A . 10 LEU HD22 1 1
15 11269 1 1 10 LEU HD23 H 36.553 -3.031 -0.654 1.00 . A A . 10 LEU HD23 1 1
15 11270 1 1 10 LEU HG H 36.243 -5.319 -0.008 1.00 . A A . 10 LEU HG 1 1
15 11271 1 1 10 LEU N N 34.470 -5.479 2.145 1.00 . A A . 10 LEU N 1 1
15 11272 1 1 10 LEU O O 33.173 -2.179 1.632 1.00 . A A . 10 LEU O 1 1
15 11273 1 1 11 ILE C C 31.925 -2.188 4.324 1.00 . A A . 11 ILE C 1 1
15 11274 1 1 11 ILE CA C 31.320 -3.206 3.381 1.00 . A A . 11 ILE CA 1 1
15 11275 1 1 11 ILE CB C 30.329 -4.102 4.156 1.00 . A A . 11 ILE CB 1 1
15 11276 1 1 11 ILE CD1 C 28.101 -4.045 5.387 1.00 . A A . 11 ILE CD1 1 1
15 11277 1 1 11 ILE CG1 C 29.009 -3.361 4.388 1.00 . A A . 11 ILE CG1 1 1
15 11278 1 1 11 ILE CG2 C 30.932 -4.538 5.483 1.00 . A A . 11 ILE CG2 1 1
15 11279 1 1 11 ILE H H 32.571 -4.886 3.042 1.00 . A A . 11 ILE H 1 1
15 11280 1 1 11 ILE HA H 30.792 -2.689 2.592 1.00 . A A . 11 ILE HA 1 1
15 11281 1 1 11 ILE HB H 30.137 -4.984 3.566 1.00 . A A . 11 ILE HB 1 1
15 11282 1 1 11 ILE HD11 H 27.767 -4.989 4.983 1.00 . A A . 11 ILE HD11 1 1
15 11283 1 1 11 ILE HD12 H 27.246 -3.416 5.585 1.00 . A A . 11 ILE HD12 1 1
15 11284 1 1 11 ILE HD13 H 28.642 -4.218 6.307 1.00 . A A . 11 ILE HD13 1 1
15 11285 1 1 11 ILE HG12 H 29.222 -2.370 4.759 1.00 . A A . 11 ILE HG12 1 1
15 11286 1 1 11 ILE HG13 H 28.477 -3.285 3.451 1.00 . A A . 11 ILE HG13 1 1
15 11287 1 1 11 ILE HG21 H 30.507 -5.487 5.778 1.00 . A A . 11 ILE HG21 1 1
15 11288 1 1 11 ILE HG22 H 30.716 -3.797 6.237 1.00 . A A . 11 ILE HG22 1 1
15 11289 1 1 11 ILE HG23 H 32.002 -4.641 5.375 1.00 . A A . 11 ILE HG23 1 1
15 11290 1 1 11 ILE N N 32.410 -3.956 2.781 1.00 . A A . 11 ILE N 1 1
15 11291 1 1 11 ILE O O 31.381 -1.109 4.547 1.00 . A A . 11 ILE O 1 1
15 11292 1 1 12 GLU C C 34.868 -0.909 4.918 1.00 . A A . 12 GLU C 1 1
15 11293 1 1 12 GLU CA C 33.835 -1.676 5.733 1.00 . A A . 12 GLU CA 1 1
15 11294 1 1 12 GLU CB C 34.519 -2.493 6.834 1.00 . A A . 12 GLU CB 1 1
15 11295 1 1 12 GLU CD C 35.943 -2.053 8.875 1.00 . A A . 12 GLU CD 1 1
15 11296 1 1 12 GLU CG C 35.783 -1.849 7.381 1.00 . A A . 12 GLU CG 1 1
15 11297 1 1 12 GLU H H 33.475 -3.413 4.606 1.00 . A A . 12 GLU H 1 1
15 11298 1 1 12 GLU HA H 33.144 -0.976 6.180 1.00 . A A . 12 GLU HA 1 1
15 11299 1 1 12 GLU HB2 H 33.827 -2.624 7.652 1.00 . A A . 12 GLU HB2 1 1
15 11300 1 1 12 GLU HB3 H 34.779 -3.463 6.437 1.00 . A A . 12 GLU HB3 1 1
15 11301 1 1 12 GLU HG2 H 36.637 -2.282 6.882 1.00 . A A . 12 GLU HG2 1 1
15 11302 1 1 12 GLU HG3 H 35.748 -0.789 7.180 1.00 . A A . 12 GLU HG3 1 1
15 11303 1 1 12 GLU N N 33.090 -2.545 4.847 1.00 . A A . 12 GLU N 1 1
15 11304 1 1 12 GLU O O 34.895 0.316 4.923 1.00 . A A . 12 GLU O 1 1
15 11305 1 1 12 GLU OE1 O 34.943 -1.901 9.606 1.00 . A A . 12 GLU OE1 1 1
15 11306 1 1 12 GLU OE2 O 37.071 -2.366 9.314 1.00 . A A . 12 GLU OE2 1 1
15 11307 1 1 13 SER C C 36.261 -0.282 2.222 1.00 . A A . 13 SER C 1 1
15 11308 1 1 13 SER CA C 36.793 -1.080 3.414 1.00 . A A . 13 SER CA 1 1
15 11309 1 1 13 SER CB C 37.728 -2.185 2.921 1.00 . A A . 13 SER CB 1 1
15 11310 1 1 13 SER H H 35.663 -2.633 4.295 1.00 . A A . 13 SER H 1 1
15 11311 1 1 13 SER HA H 37.359 -0.411 4.044 1.00 . A A . 13 SER HA 1 1
15 11312 1 1 13 SER HB2 H 37.242 -2.740 2.133 1.00 . A A . 13 SER HB2 1 1
15 11313 1 1 13 SER HB3 H 38.637 -1.743 2.543 1.00 . A A . 13 SER HB3 1 1
15 11314 1 1 13 SER HG H 37.763 -2.703 4.811 1.00 . A A . 13 SER HG 1 1
15 11315 1 1 13 SER N N 35.729 -1.657 4.230 1.00 . A A . 13 SER N 1 1
15 11316 1 1 13 SER O O 36.610 0.888 2.058 1.00 . A A . 13 SER O 1 1
15 11317 1 1 13 SER OG O 38.054 -3.074 3.974 1.00 . A A . 13 SER OG 1 1
15 11318 1 1 14 LEU C C 33.940 0.902 0.668 1.00 . A A . 14 LEU C 1 1
15 11319 1 1 14 LEU CA C 34.887 -0.195 0.219 1.00 . A A . 14 LEU CA 1 1
15 11320 1 1 14 LEU CB C 34.172 -1.160 -0.726 1.00 . A A . 14 LEU CB 1 1
15 11321 1 1 14 LEU CD1 C 35.231 -0.301 -2.830 1.00 . A A . 14 LEU CD1 1 1
15 11322 1 1 14 LEU CD2 C 33.105 -1.616 -2.947 1.00 . A A . 14 LEU CD2 1 1
15 11323 1 1 14 LEU CG C 33.917 -0.620 -2.133 1.00 . A A . 14 LEU CG 1 1
15 11324 1 1 14 LEU H H 35.166 -1.832 1.544 1.00 . A A . 14 LEU H 1 1
15 11325 1 1 14 LEU HA H 35.716 0.258 -0.304 1.00 . A A . 14 LEU HA 1 1
15 11326 1 1 14 LEU HB2 H 34.772 -2.051 -0.810 1.00 . A A . 14 LEU HB2 1 1
15 11327 1 1 14 LEU HB3 H 33.221 -1.424 -0.290 1.00 . A A . 14 LEU HB3 1 1
15 11328 1 1 14 LEU HD11 H 35.034 0.264 -3.729 1.00 . A A . 14 LEU HD11 1 1
15 11329 1 1 14 LEU HD12 H 35.734 -1.222 -3.088 1.00 . A A . 14 LEU HD12 1 1
15 11330 1 1 14 LEU HD13 H 35.858 0.279 -2.170 1.00 . A A . 14 LEU HD13 1 1
15 11331 1 1 14 LEU HD21 H 32.053 -1.399 -2.837 1.00 . A A . 14 LEU HD21 1 1
15 11332 1 1 14 LEU HD22 H 33.305 -2.617 -2.592 1.00 . A A . 14 LEU HD22 1 1
15 11333 1 1 14 LEU HD23 H 33.381 -1.540 -3.988 1.00 . A A . 14 LEU HD23 1 1
15 11334 1 1 14 LEU HG H 33.348 0.297 -2.060 1.00 . A A . 14 LEU HG 1 1
15 11335 1 1 14 LEU N N 35.426 -0.899 1.382 1.00 . A A . 14 LEU N 1 1
15 11336 1 1 14 LEU O O 34.172 2.082 0.406 1.00 . A A . 14 LEU O 1 1
15 11337 1 1 15 SER C C 32.497 2.675 2.557 1.00 . A A . 15 SER C 1 1
15 11338 1 1 15 SER CA C 31.868 1.464 1.842 1.00 . A A . 15 SER CA 1 1
15 11339 1 1 15 SER CB C 30.886 0.766 2.777 1.00 . A A . 15 SER CB 1 1
15 11340 1 1 15 SER H H 32.725 -0.459 1.503 1.00 . A A . 15 SER H 1 1
15 11341 1 1 15 SER HA H 31.322 1.827 0.984 1.00 . A A . 15 SER HA 1 1
15 11342 1 1 15 SER HB2 H 29.878 1.038 2.502 1.00 . A A . 15 SER HB2 1 1
15 11343 1 1 15 SER HB3 H 31.007 -0.302 2.688 1.00 . A A . 15 SER HB3 1 1
15 11344 1 1 15 SER HG H 30.439 1.778 4.394 1.00 . A A . 15 SER HG 1 1
15 11345 1 1 15 SER N N 32.869 0.508 1.346 1.00 . A A . 15 SER N 1 1
15 11346 1 1 15 SER O O 31.811 3.658 2.832 1.00 . A A . 15 SER O 1 1
15 11347 1 1 15 SER OG O 31.108 1.145 4.124 1.00 . A A . 15 SER OG 1 1
15 11348 1 1 16 GLN C C 35.055 4.657 2.360 1.00 . A A . 16 GLN C 1 1
15 11349 1 1 16 GLN CA C 34.497 3.741 3.442 1.00 . A A . 16 GLN CA 1 1
15 11350 1 1 16 GLN CB C 35.624 3.255 4.360 1.00 . A A . 16 GLN CB 1 1
15 11351 1 1 16 GLN CD C 37.677 4.586 3.743 1.00 . A A . 16 GLN CD 1 1
15 11352 1 1 16 GLN CG C 36.994 3.233 3.702 1.00 . A A . 16 GLN CG 1 1
15 11353 1 1 16 GLN H H 34.298 1.842 2.521 1.00 . A A . 16 GLN H 1 1
15 11354 1 1 16 GLN HA H 33.776 4.292 4.027 1.00 . A A . 16 GLN HA 1 1
15 11355 1 1 16 GLN HB2 H 35.677 3.906 5.220 1.00 . A A . 16 GLN HB2 1 1
15 11356 1 1 16 GLN HB3 H 35.396 2.259 4.693 1.00 . A A . 16 GLN HB3 1 1
15 11357 1 1 16 GLN HE21 H 37.827 4.603 1.760 1.00 . A A . 16 GLN HE21 1 1
15 11358 1 1 16 GLN HE22 H 38.466 5.987 2.574 1.00 . A A . 16 GLN HE22 1 1
15 11359 1 1 16 GLN HG2 H 37.615 2.516 4.218 1.00 . A A . 16 GLN HG2 1 1
15 11360 1 1 16 GLN HG3 H 36.881 2.934 2.671 1.00 . A A . 16 GLN HG3 1 1
15 11361 1 1 16 GLN N N 33.804 2.623 2.814 1.00 . A A . 16 GLN N 1 1
15 11362 1 1 16 GLN NE2 N 38.026 5.112 2.575 1.00 . A A . 16 GLN NE2 1 1
15 11363 1 1 16 GLN O O 35.046 5.879 2.491 1.00 . A A . 16 GLN O 1 1
15 11364 1 1 16 GLN OE1 O 37.889 5.153 4.815 1.00 . A A . 16 GLN OE1 1 1
15 11365 1 1 17 MET C C 35.062 5.088 -0.885 1.00 . A A . 17 MET C 1 1
15 11366 1 1 17 MET CA C 36.119 4.778 0.170 1.00 . A A . 17 MET CA 1 1
15 11367 1 1 17 MET CB C 37.252 3.967 -0.462 1.00 . A A . 17 MET CB 1 1
15 11368 1 1 17 MET CE C 39.822 2.682 0.755 1.00 . A A . 17 MET CE 1 1
15 11369 1 1 17 MET CG C 38.553 4.741 -0.606 1.00 . A A . 17 MET CG 1 1
15 11370 1 1 17 MET H H 35.528 3.061 1.255 1.00 . A A . 17 MET H 1 1
15 11371 1 1 17 MET HA H 36.519 5.705 0.551 1.00 . A A . 17 MET HA 1 1
15 11372 1 1 17 MET HB2 H 37.441 3.098 0.149 1.00 . A A . 17 MET HB2 1 1
15 11373 1 1 17 MET HB3 H 36.941 3.644 -1.445 1.00 . A A . 17 MET HB3 1 1
15 11374 1 1 17 MET HE1 H 38.922 2.972 1.277 1.00 . A A . 17 MET HE1 1 1
15 11375 1 1 17 MET HE2 H 40.677 2.847 1.393 1.00 . A A . 17 MET HE2 1 1
15 11376 1 1 17 MET HE3 H 39.765 1.635 0.494 1.00 . A A . 17 MET HE3 1 1
15 11377 1 1 17 MET HG2 H 38.498 5.350 -1.495 1.00 . A A . 17 MET HG2 1 1
15 11378 1 1 17 MET HG3 H 38.674 5.379 0.258 1.00 . A A . 17 MET HG3 1 1
15 11379 1 1 17 MET N N 35.546 4.041 1.289 1.00 . A A . 17 MET N 1 1
15 11380 1 1 17 MET O O 35.282 5.918 -1.766 1.00 . A A . 17 MET O 1 1
15 11381 1 1 17 MET SD S 39.992 3.663 -0.735 1.00 . A A . 17 MET SD 1 1
15 11382 1 1 18 LEU C C 32.136 5.946 -1.573 1.00 . A A . 18 LEU C 1 1
15 11383 1 1 18 LEU CA C 32.849 4.608 -1.769 1.00 . A A . 18 LEU CA 1 1
15 11384 1 1 18 LEU CB C 31.834 3.470 -1.669 1.00 . A A . 18 LEU CB 1 1
15 11385 1 1 18 LEU CD1 C 31.884 2.923 -4.114 1.00 . A A . 18 LEU CD1 1 1
15 11386 1 1 18 LEU CD2 C 29.978 2.132 -2.696 1.00 . A A . 18 LEU CD2 1 1
15 11387 1 1 18 LEU CG C 30.991 3.245 -2.926 1.00 . A A . 18 LEU CG 1 1
15 11388 1 1 18 LEU H H 33.806 3.741 -0.085 1.00 . A A . 18 LEU H 1 1
15 11389 1 1 18 LEU HA H 33.287 4.594 -2.755 1.00 . A A . 18 LEU HA 1 1
15 11390 1 1 18 LEU HB2 H 32.368 2.557 -1.451 1.00 . A A . 18 LEU HB2 1 1
15 11391 1 1 18 LEU HB3 H 31.165 3.683 -0.849 1.00 . A A . 18 LEU HB3 1 1
15 11392 1 1 18 LEU HD11 H 32.886 2.719 -3.768 1.00 . A A . 18 LEU HD11 1 1
15 11393 1 1 18 LEU HD12 H 31.901 3.766 -4.789 1.00 . A A . 18 LEU HD12 1 1
15 11394 1 1 18 LEU HD13 H 31.497 2.057 -4.630 1.00 . A A . 18 LEU HD13 1 1
15 11395 1 1 18 LEU HD21 H 30.010 1.442 -3.525 1.00 . A A . 18 LEU HD21 1 1
15 11396 1 1 18 LEU HD22 H 28.989 2.557 -2.619 1.00 . A A . 18 LEU HD22 1 1
15 11397 1 1 18 LEU HD23 H 30.218 1.609 -1.782 1.00 . A A . 18 LEU HD23 1 1
15 11398 1 1 18 LEU HG H 30.448 4.152 -3.153 1.00 . A A . 18 LEU HG 1 1
15 11399 1 1 18 LEU N N 33.923 4.406 -0.803 1.00 . A A . 18 LEU N 1 1
15 11400 1 1 18 LEU O O 32.203 6.827 -2.430 1.00 . A A . 18 LEU O 1 1
15 11401 1 1 19 SER C C 31.571 8.404 0.386 1.00 . A A . 19 SER C 1 1
15 11402 1 1 19 SER CA C 30.677 7.296 -0.157 1.00 . A A . 19 SER CA 1 1
15 11403 1 1 19 SER CB C 29.565 6.992 0.848 1.00 . A A . 19 SER CB 1 1
15 11404 1 1 19 SER H H 31.403 5.337 0.179 1.00 . A A . 19 SER H 1 1
15 11405 1 1 19 SER HA H 30.229 7.635 -1.078 1.00 . A A . 19 SER HA 1 1
15 11406 1 1 19 SER HB2 H 29.108 6.046 0.599 1.00 . A A . 19 SER HB2 1 1
15 11407 1 1 19 SER HB3 H 29.987 6.939 1.841 1.00 . A A . 19 SER HB3 1 1
15 11408 1 1 19 SER HG H 27.750 7.647 1.181 1.00 . A A . 19 SER HG 1 1
15 11409 1 1 19 SER N N 31.432 6.080 -0.454 1.00 . A A . 19 SER N 1 1
15 11410 1 1 19 SER O O 31.102 9.507 0.668 1.00 . A A . 19 SER O 1 1
15 11411 1 1 19 SER OG O 28.569 8.001 0.829 1.00 . A A . 19 SER OG 1 1
15 11412 1 1 20 MET C C 34.439 9.863 -0.138 1.00 . A A . 20 MET C 1 1
15 11413 1 1 20 MET CA C 33.802 9.104 1.019 1.00 . A A . 20 MET CA 1 1
15 11414 1 1 20 MET CB C 34.880 8.433 1.872 1.00 . A A . 20 MET CB 1 1
15 11415 1 1 20 MET CE C 34.957 10.240 5.039 1.00 . A A . 20 MET CE 1 1
15 11416 1 1 20 MET CG C 35.829 9.415 2.537 1.00 . A A . 20 MET CG 1 1
15 11417 1 1 20 MET H H 33.176 7.225 0.269 1.00 . A A . 20 MET H 1 1
15 11418 1 1 20 MET HA H 33.255 9.805 1.633 1.00 . A A . 20 MET HA 1 1
15 11419 1 1 20 MET HB2 H 34.398 7.854 2.645 1.00 . A A . 20 MET HB2 1 1
15 11420 1 1 20 MET HB3 H 35.459 7.771 1.245 1.00 . A A . 20 MET HB3 1 1
15 11421 1 1 20 MET HE1 H 33.970 9.809 5.097 1.00 . A A . 20 MET HE1 1 1
15 11422 1 1 20 MET HE2 H 34.923 11.138 4.440 1.00 . A A . 20 MET HE2 1 1
15 11423 1 1 20 MET HE3 H 35.304 10.484 6.033 1.00 . A A . 20 MET HE3 1 1
15 11424 1 1 20 MET HG2 H 36.785 9.367 2.036 1.00 . A A . 20 MET HG2 1 1
15 11425 1 1 20 MET HG3 H 35.422 10.410 2.439 1.00 . A A . 20 MET HG3 1 1
15 11426 1 1 20 MET N N 32.857 8.116 0.520 1.00 . A A . 20 MET N 1 1
15 11427 1 1 20 MET O O 35.143 10.852 0.064 1.00 . A A . 20 MET O 1 1
15 11428 1 1 20 MET SD S 36.080 9.063 4.288 1.00 . A A . 20 MET SD 1 1
15 11429 1 1 21 GLY C C 36.185 9.669 -2.762 1.00 . A A . 21 GLY C 1 1
15 11430 1 1 21 GLY CA C 34.734 10.032 -2.531 1.00 . A A . 21 GLY CA 1 1
15 11431 1 1 21 GLY H H 33.616 8.598 -1.457 1.00 . A A . 21 GLY H 1 1
15 11432 1 1 21 GLY HA2 H 34.157 9.733 -3.395 1.00 . A A . 21 GLY HA2 1 1
15 11433 1 1 21 GLY HA3 H 34.658 11.105 -2.410 1.00 . A A . 21 GLY HA3 1 1
15 11434 1 1 21 GLY N N 34.183 9.390 -1.356 1.00 . A A . 21 GLY N 1 1
15 11435 1 1 21 GLY O O 36.983 10.512 -3.168 1.00 . A A . 21 GLY O 1 1
15 11436 1 1 22 PHE C C 37.899 6.686 -3.523 1.00 . A A . 22 PHE C 1 1
15 11437 1 1 22 PHE CA C 37.896 7.952 -2.692 1.00 . A A . 22 PHE CA 1 1
15 11438 1 1 22 PHE CB C 38.565 7.684 -1.344 1.00 . A A . 22 PHE CB 1 1
15 11439 1 1 22 PHE CD1 C 37.710 9.731 -0.170 1.00 . A A . 22 PHE CD1 1 1
15 11440 1 1 22 PHE CD2 C 40.044 9.258 -0.078 1.00 . A A . 22 PHE CD2 1 1
15 11441 1 1 22 PHE CE1 C 37.907 10.866 0.595 1.00 . A A . 22 PHE CE1 1 1
15 11442 1 1 22 PHE CE2 C 40.247 10.390 0.686 1.00 . A A . 22 PHE CE2 1 1
15 11443 1 1 22 PHE CG C 38.775 8.916 -0.514 1.00 . A A . 22 PHE CG 1 1
15 11444 1 1 22 PHE CZ C 39.178 11.195 1.024 1.00 . A A . 22 PHE CZ 1 1
15 11445 1 1 22 PHE H H 35.861 7.768 -2.186 1.00 . A A . 22 PHE H 1 1
15 11446 1 1 22 PHE HA H 38.443 8.723 -3.216 1.00 . A A . 22 PHE HA 1 1
15 11447 1 1 22 PHE HB2 H 37.950 7.002 -0.774 1.00 . A A . 22 PHE HB2 1 1
15 11448 1 1 22 PHE HB3 H 39.530 7.232 -1.521 1.00 . A A . 22 PHE HB3 1 1
15 11449 1 1 22 PHE HD1 H 36.716 9.473 -0.501 1.00 . A A . 22 PHE HD1 1 1
15 11450 1 1 22 PHE HD2 H 40.881 8.629 -0.341 1.00 . A A . 22 PHE HD2 1 1
15 11451 1 1 22 PHE HE1 H 37.069 11.494 0.856 1.00 . A A . 22 PHE HE1 1 1
15 11452 1 1 22 PHE HE2 H 41.243 10.645 1.020 1.00 . A A . 22 PHE HE2 1 1
15 11453 1 1 22 PHE HZ H 39.336 12.081 1.620 1.00 . A A . 22 PHE HZ 1 1
15 11454 1 1 22 PHE N N 36.534 8.410 -2.505 1.00 . A A . 22 PHE N 1 1
15 11455 1 1 22 PHE O O 37.102 5.780 -3.284 1.00 . A A . 22 PHE O 1 1
15 11456 1 1 23 SER C C 40.297 4.998 -5.541 1.00 . A A . 23 SER C 1 1
15 11457 1 1 23 SER CA C 38.852 5.451 -5.351 1.00 . A A . 23 SER CA 1 1
15 11458 1 1 23 SER CB C 38.211 5.743 -6.708 1.00 . A A . 23 SER CB 1 1
15 11459 1 1 23 SER H H 39.397 7.370 -4.655 1.00 . A A . 23 SER H 1 1
15 11460 1 1 23 SER HA H 38.290 4.672 -4.856 1.00 . A A . 23 SER HA 1 1
15 11461 1 1 23 SER HB2 H 38.740 6.554 -7.186 1.00 . A A . 23 SER HB2 1 1
15 11462 1 1 23 SER HB3 H 38.270 4.861 -7.329 1.00 . A A . 23 SER HB3 1 1
15 11463 1 1 23 SER HG H 36.785 7.062 -6.453 1.00 . A A . 23 SER HG 1 1
15 11464 1 1 23 SER N N 38.784 6.620 -4.502 1.00 . A A . 23 SER N 1 1
15 11465 1 1 23 SER O O 41.228 5.714 -5.180 1.00 . A A . 23 SER O 1 1
15 11466 1 1 23 SER OG O 36.851 6.110 -6.563 1.00 . A A . 23 SER OG 1 1
15 11467 1 1 24 ASP C C 42.606 4.242 -7.249 1.00 . A A . 24 ASP C 1 1
15 11468 1 1 24 ASP CA C 41.821 3.286 -6.361 1.00 . A A . 24 ASP CA 1 1
15 11469 1 1 24 ASP CB C 41.739 1.908 -7.019 1.00 . A A . 24 ASP CB 1 1
15 11470 1 1 24 ASP CG C 40.838 1.907 -8.238 1.00 . A A . 24 ASP CG 1 1
15 11471 1 1 24 ASP H H 39.704 3.287 -6.397 1.00 . A A . 24 ASP H 1 1
15 11472 1 1 24 ASP HA H 42.323 3.197 -5.408 1.00 . A A . 24 ASP HA 1 1
15 11473 1 1 24 ASP HB2 H 42.728 1.601 -7.325 1.00 . A A . 24 ASP HB2 1 1
15 11474 1 1 24 ASP HB3 H 41.347 1.198 -6.304 1.00 . A A . 24 ASP HB3 1 1
15 11475 1 1 24 ASP N N 40.481 3.814 -6.120 1.00 . A A . 24 ASP N 1 1
15 11476 1 1 24 ASP O O 42.197 4.533 -8.372 1.00 . A A . 24 ASP O 1 1
15 11477 1 1 24 ASP OD1 O 40.431 3.004 -8.676 1.00 . A A . 24 ASP OD1 1 1
15 11478 1 1 24 ASP OD2 O 40.540 0.810 -8.755 1.00 . A A . 24 ASP OD2 1 1
15 11479 1 1 25 GLU C C 45.560 5.021 -8.380 1.00 . A A . 25 GLU C 1 1
15 11480 1 1 25 GLU CA C 44.531 5.706 -7.483 1.00 . A A . 25 GLU CA 1 1
15 11481 1 1 25 GLU CB C 45.236 6.673 -6.535 1.00 . A A . 25 GLU CB 1 1
15 11482 1 1 25 GLU CD C 45.379 9.192 -6.374 1.00 . A A . 25 GLU CD 1 1
15 11483 1 1 25 GLU CG C 45.680 7.962 -7.208 1.00 . A A . 25 GLU CG 1 1
15 11484 1 1 25 GLU H H 43.984 4.502 -5.816 1.00 . A A . 25 GLU H 1 1
15 11485 1 1 25 GLU HA H 43.860 6.272 -8.111 1.00 . A A . 25 GLU HA 1 1
15 11486 1 1 25 GLU HB2 H 44.564 6.925 -5.728 1.00 . A A . 25 GLU HB2 1 1
15 11487 1 1 25 GLU HB3 H 46.108 6.188 -6.128 1.00 . A A . 25 GLU HB3 1 1
15 11488 1 1 25 GLU HG2 H 46.745 7.915 -7.380 1.00 . A A . 25 GLU HG2 1 1
15 11489 1 1 25 GLU HG3 H 45.167 8.053 -8.154 1.00 . A A . 25 GLU HG3 1 1
15 11490 1 1 25 GLU N N 43.719 4.752 -6.731 1.00 . A A . 25 GLU N 1 1
15 11491 1 1 25 GLU O O 46.629 5.575 -8.635 1.00 . A A . 25 GLU O 1 1
15 11492 1 1 25 GLU OE1 O 44.222 9.661 -6.405 1.00 . A A . 25 GLU OE1 1 1
15 11493 1 1 25 GLU OE2 O 46.300 9.686 -5.690 1.00 . A A . 25 GLU OE2 1 1
15 11494 1 1 26 GLY C C 45.965 1.625 -9.833 1.00 . A A . 26 GLY C 1 1
15 11495 1 1 26 GLY CA C 46.169 3.133 -9.750 1.00 . A A . 26 GLY CA 1 1
15 11496 1 1 26 GLY H H 44.373 3.434 -8.649 1.00 . A A . 26 GLY H 1 1
15 11497 1 1 26 GLY HA2 H 46.070 3.542 -10.745 1.00 . A A . 26 GLY HA2 1 1
15 11498 1 1 26 GLY HA3 H 47.175 3.324 -9.399 1.00 . A A . 26 GLY HA3 1 1
15 11499 1 1 26 GLY N N 45.237 3.829 -8.873 1.00 . A A . 26 GLY N 1 1
15 11500 1 1 26 GLY O O 46.838 0.915 -10.332 1.00 . A A . 26 GLY O 1 1
15 11501 1 1 27 GLY C C 45.349 -1.040 -8.315 1.00 . A A . 27 GLY C 1 1
15 11502 1 1 27 GLY CA C 44.597 -0.312 -9.403 1.00 . A A . 27 GLY CA 1 1
15 11503 1 1 27 GLY H H 44.165 1.710 -8.953 1.00 . A A . 27 GLY H 1 1
15 11504 1 1 27 GLY HA2 H 43.538 -0.499 -9.289 1.00 . A A . 27 GLY HA2 1 1
15 11505 1 1 27 GLY HA3 H 44.920 -0.686 -10.364 1.00 . A A . 27 GLY HA3 1 1
15 11506 1 1 27 GLY N N 44.834 1.119 -9.350 1.00 . A A . 27 GLY N 1 1
15 11507 1 1 27 GLY O O 45.677 -2.220 -8.446 1.00 . A A . 27 GLY O 1 1
15 11508 1 1 28 TRP C C 45.336 -1.348 -5.037 1.00 . A A . 28 TRP C 1 1
15 11509 1 1 28 TRP CA C 46.323 -0.875 -6.096 1.00 . A A . 28 TRP CA 1 1
15 11510 1 1 28 TRP CB C 47.269 0.170 -5.508 1.00 . A A . 28 TRP CB 1 1
15 11511 1 1 28 TRP CD1 C 46.673 2.642 -5.800 1.00 . A A . 28 TRP CD1 1 1
15 11512 1 1 28 TRP CD2 C 45.676 1.653 -4.063 1.00 . A A . 28 TRP CD2 1 1
15 11513 1 1 28 TRP CE2 C 45.263 2.992 -4.105 1.00 . A A . 28 TRP CE2 1 1
15 11514 1 1 28 TRP CE3 C 45.180 0.831 -3.057 1.00 . A A . 28 TRP CE3 1 1
15 11515 1 1 28 TRP CG C 46.577 1.448 -5.152 1.00 . A A . 28 TRP CG 1 1
15 11516 1 1 28 TRP CH2 C 43.906 2.693 -2.196 1.00 . A A . 28 TRP CH2 1 1
15 11517 1 1 28 TRP CZ2 C 44.375 3.526 -3.174 1.00 . A A . 28 TRP CZ2 1 1
15 11518 1 1 28 TRP CZ3 C 44.300 1.356 -2.134 1.00 . A A . 28 TRP CZ3 1 1
15 11519 1 1 28 TRP H H 45.309 0.604 -7.205 1.00 . A A . 28 TRP H 1 1
15 11520 1 1 28 TRP HA H 46.899 -1.720 -6.440 1.00 . A A . 28 TRP HA 1 1
15 11521 1 1 28 TRP HB2 H 47.722 -0.227 -4.610 1.00 . A A . 28 TRP HB2 1 1
15 11522 1 1 28 TRP HB3 H 48.040 0.397 -6.231 1.00 . A A . 28 TRP HB3 1 1
15 11523 1 1 28 TRP HD1 H 47.283 2.813 -6.673 1.00 . A A . 28 TRP HD1 1 1
15 11524 1 1 28 TRP HE1 H 45.788 4.507 -5.448 1.00 . A A . 28 TRP HE1 1 1
15 11525 1 1 28 TRP HE3 H 45.465 -0.204 -3.002 1.00 . A A . 28 TRP HE3 1 1
15 11526 1 1 28 TRP HH2 H 43.218 3.062 -1.450 1.00 . A A . 28 TRP HH2 1 1
15 11527 1 1 28 TRP HZ2 H 44.064 4.558 -3.209 1.00 . A A . 28 TRP HZ2 1 1
15 11528 1 1 28 TRP HZ3 H 43.909 0.729 -1.346 1.00 . A A . 28 TRP HZ3 1 1
15 11529 1 1 28 TRP N N 45.613 -0.323 -7.234 1.00 . A A . 28 TRP N 1 1
15 11530 1 1 28 TRP NE1 N 45.886 3.578 -5.175 1.00 . A A . 28 TRP NE1 1 1
15 11531 1 1 28 TRP O O 45.608 -2.295 -4.309 1.00 . A A . 28 TRP O 1 1
15 11532 1 1 29 LEU C C 43.105 -2.555 -3.830 1.00 . A A . 29 LEU C 1 1
15 11533 1 1 29 LEU CA C 43.159 -1.044 -3.990 1.00 . A A . 29 LEU CA 1 1
15 11534 1 1 29 LEU CB C 41.798 -0.491 -4.422 1.00 . A A . 29 LEU CB 1 1
15 11535 1 1 29 LEU CD1 C 40.368 -0.049 -2.412 1.00 . A A . 29 LEU CD1 1 1
15 11536 1 1 29 LEU CD2 C 39.362 -1.074 -4.460 1.00 . A A . 29 LEU CD2 1 1
15 11537 1 1 29 LEU CG C 40.608 -0.977 -3.594 1.00 . A A . 29 LEU CG 1 1
15 11538 1 1 29 LEU H H 44.026 0.066 -5.575 1.00 . A A . 29 LEU H 1 1
15 11539 1 1 29 LEU HA H 43.427 -0.611 -3.041 1.00 . A A . 29 LEU HA 1 1
15 11540 1 1 29 LEU HB2 H 41.836 0.588 -4.355 1.00 . A A . 29 LEU HB2 1 1
15 11541 1 1 29 LEU HB3 H 41.628 -0.765 -5.452 1.00 . A A . 29 LEU HB3 1 1
15 11542 1 1 29 LEU HD11 H 39.428 -0.298 -1.945 1.00 . A A . 29 LEU HD11 1 1
15 11543 1 1 29 LEU HD12 H 40.340 0.974 -2.758 1.00 . A A . 29 LEU HD12 1 1
15 11544 1 1 29 LEU HD13 H 41.169 -0.164 -1.697 1.00 . A A . 29 LEU HD13 1 1
15 11545 1 1 29 LEU HD21 H 39.061 -2.107 -4.543 1.00 . A A . 29 LEU HD21 1 1
15 11546 1 1 29 LEU HD22 H 39.574 -0.680 -5.443 1.00 . A A . 29 LEU HD22 1 1
15 11547 1 1 29 LEU HD23 H 38.564 -0.503 -4.009 1.00 . A A . 29 LEU HD23 1 1
15 11548 1 1 29 LEU HG H 40.826 -1.960 -3.206 1.00 . A A . 29 LEU HG 1 1
15 11549 1 1 29 LEU N N 44.185 -0.682 -4.962 1.00 . A A . 29 LEU N 1 1
15 11550 1 1 29 LEU O O 43.493 -3.094 -2.793 1.00 . A A . 29 LEU O 1 1
15 11551 1 1 30 THR C C 43.810 -5.291 -4.209 1.00 . A A . 30 THR C 1 1
15 11552 1 1 30 THR CA C 42.552 -4.689 -4.833 1.00 . A A . 30 THR CA 1 1
15 11553 1 1 30 THR CB C 42.355 -5.242 -6.245 1.00 . A A . 30 THR CB 1 1
15 11554 1 1 30 THR CG2 C 43.178 -4.525 -7.295 1.00 . A A . 30 THR CG2 1 1
15 11555 1 1 30 THR H H 42.345 -2.752 -5.663 1.00 . A A . 30 THR H 1 1
15 11556 1 1 30 THR HA H 41.699 -4.959 -4.227 1.00 . A A . 30 THR HA 1 1
15 11557 1 1 30 THR HB H 41.314 -5.146 -6.517 1.00 . A A . 30 THR HB 1 1
15 11558 1 1 30 THR HG1 H 43.661 -6.696 -6.289 1.00 . A A . 30 THR HG1 1 1
15 11559 1 1 30 THR HG21 H 42.907 -4.891 -8.274 1.00 . A A . 30 THR HG21 1 1
15 11560 1 1 30 THR HG22 H 44.227 -4.709 -7.118 1.00 . A A . 30 THR HG22 1 1
15 11561 1 1 30 THR HG23 H 42.985 -3.464 -7.243 1.00 . A A . 30 THR HG23 1 1
15 11562 1 1 30 THR N N 42.636 -3.237 -4.863 1.00 . A A . 30 THR N 1 1
15 11563 1 1 30 THR O O 43.758 -6.350 -3.585 1.00 . A A . 30 THR O 1 1
15 11564 1 1 30 THR OG1 O 42.706 -6.612 -6.296 1.00 . A A . 30 THR OG1 1 1
15 11565 1 1 31 ARG C C 46.474 -4.554 -2.443 1.00 . A A . 31 ARG C 1 1
15 11566 1 1 31 ARG CA C 46.220 -5.087 -3.858 1.00 . A A . 31 ARG CA 1 1
15 11567 1 1 31 ARG CB C 47.361 -4.684 -4.813 1.00 . A A . 31 ARG CB 1 1
15 11568 1 1 31 ARG CD C 49.494 -3.415 -5.209 1.00 . A A . 31 ARG CD 1 1
15 11569 1 1 31 ARG CG C 48.319 -3.630 -4.268 1.00 . A A . 31 ARG CG 1 1
15 11570 1 1 31 ARG CZ C 50.961 -2.176 -3.671 1.00 . A A . 31 ARG CZ 1 1
15 11571 1 1 31 ARG H H 44.926 -3.781 -4.908 1.00 . A A . 31 ARG H 1 1
15 11572 1 1 31 ARG HA H 46.173 -6.165 -3.813 1.00 . A A . 31 ARG HA 1 1
15 11573 1 1 31 ARG HB2 H 47.935 -5.564 -5.054 1.00 . A A . 31 ARG HB2 1 1
15 11574 1 1 31 ARG HB3 H 46.923 -4.299 -5.723 1.00 . A A . 31 ARG HB3 1 1
15 11575 1 1 31 ARG HD2 H 49.597 -4.287 -5.838 1.00 . A A . 31 ARG HD2 1 1
15 11576 1 1 31 ARG HD3 H 49.291 -2.552 -5.825 1.00 . A A . 31 ARG HD3 1 1
15 11577 1 1 31 ARG HE H 51.468 -3.849 -4.631 1.00 . A A . 31 ARG HE 1 1
15 11578 1 1 31 ARG HG2 H 47.789 -2.696 -4.159 1.00 . A A . 31 ARG HG2 1 1
15 11579 1 1 31 ARG HG3 H 48.691 -3.953 -3.308 1.00 . A A . 31 ARG HG3 1 1
15 11580 1 1 31 ARG HH11 H 49.111 -1.396 -3.890 1.00 . A A . 31 ARG HH11 1 1
15 11581 1 1 31 ARG HH12 H 50.164 -0.521 -2.830 1.00 . A A . 31 ARG HH12 1 1
15 11582 1 1 31 ARG HH21 H 52.863 -2.706 -3.239 1.00 . A A . 31 ARG HH21 1 1
15 11583 1 1 31 ARG HH22 H 52.297 -1.268 -2.457 1.00 . A A . 31 ARG HH22 1 1
15 11584 1 1 31 ARG N N 44.943 -4.615 -4.392 1.00 . A A . 31 ARG N 1 1
15 11585 1 1 31 ARG NE N 50.747 -3.201 -4.490 1.00 . A A . 31 ARG NE 1 1
15 11586 1 1 31 ARG NH1 N 50.000 -1.291 -3.445 1.00 . A A . 31 ARG NH1 1 1
15 11587 1 1 31 ARG NH2 N 52.137 -2.038 -3.073 1.00 . A A . 31 ARG NH2 1 1
15 11588 1 1 31 ARG O O 46.667 -5.328 -1.505 1.00 . A A . 31 ARG O 1 1
15 11589 1 1 32 LEU C C 45.833 -3.235 0.073 1.00 . A A . 32 LEU C 1 1
15 11590 1 1 32 LEU CA C 46.697 -2.590 -1.009 1.00 . A A . 32 LEU CA 1 1
15 11591 1 1 32 LEU CB C 46.387 -1.097 -1.134 1.00 . A A . 32 LEU CB 1 1
15 11592 1 1 32 LEU CD1 C 45.939 -0.525 1.264 1.00 . A A . 32 LEU CD1 1 1
15 11593 1 1 32 LEU CD2 C 48.266 -0.374 0.352 1.00 . A A . 32 LEU CD2 1 1
15 11594 1 1 32 LEU CG C 46.788 -0.214 0.046 1.00 . A A . 32 LEU CG 1 1
15 11595 1 1 32 LEU H H 46.307 -2.668 -3.086 1.00 . A A . 32 LEU H 1 1
15 11596 1 1 32 LEU HA H 47.736 -2.717 -0.749 1.00 . A A . 32 LEU HA 1 1
15 11597 1 1 32 LEU HB2 H 46.902 -0.727 -2.010 1.00 . A A . 32 LEU HB2 1 1
15 11598 1 1 32 LEU HB3 H 45.323 -0.986 -1.291 1.00 . A A . 32 LEU HB3 1 1
15 11599 1 1 32 LEU HD11 H 44.940 -0.783 0.947 1.00 . A A . 32 LEU HD11 1 1
15 11600 1 1 32 LEU HD12 H 45.899 0.346 1.902 1.00 . A A . 32 LEU HD12 1 1
15 11601 1 1 32 LEU HD13 H 46.373 -1.351 1.806 1.00 . A A . 32 LEU HD13 1 1
15 11602 1 1 32 LEU HD21 H 48.836 -0.214 -0.551 1.00 . A A . 32 LEU HD21 1 1
15 11603 1 1 32 LEU HD22 H 48.451 -1.369 0.726 1.00 . A A . 32 LEU HD22 1 1
15 11604 1 1 32 LEU HD23 H 48.558 0.353 1.095 1.00 . A A . 32 LEU HD23 1 1
15 11605 1 1 32 LEU HG H 46.614 0.819 -0.219 1.00 . A A . 32 LEU HG 1 1
15 11606 1 1 32 LEU N N 46.471 -3.233 -2.300 1.00 . A A . 32 LEU N 1 1
15 11607 1 1 32 LEU O O 46.345 -3.782 1.049 1.00 . A A . 32 LEU O 1 1
15 11608 1 1 33 LEU C C 43.835 -5.227 1.069 1.00 . A A . 33 LEU C 1 1
15 11609 1 1 33 LEU CA C 43.569 -3.740 0.835 1.00 . A A . 33 LEU CA 1 1
15 11610 1 1 33 LEU CB C 42.144 -3.554 0.311 1.00 . A A . 33 LEU CB 1 1
15 11611 1 1 33 LEU CD1 C 42.183 -1.112 0.865 1.00 . A A . 33 LEU CD1 1 1
15 11612 1 1 33 LEU CD2 C 40.028 -2.214 0.238 1.00 . A A . 33 LEU CD2 1 1
15 11613 1 1 33 LEU CG C 41.369 -2.394 0.935 1.00 . A A . 33 LEU CG 1 1
15 11614 1 1 33 LEU H H 44.172 -2.714 -0.910 1.00 . A A . 33 LEU H 1 1
15 11615 1 1 33 LEU HA H 43.667 -3.213 1.771 1.00 . A A . 33 LEU HA 1 1
15 11616 1 1 33 LEU HB2 H 42.197 -3.390 -0.758 1.00 . A A . 33 LEU HB2 1 1
15 11617 1 1 33 LEU HB3 H 41.593 -4.466 0.493 1.00 . A A . 33 LEU HB3 1 1
15 11618 1 1 33 LEU HD11 H 41.617 -0.301 1.302 1.00 . A A . 33 LEU HD11 1 1
15 11619 1 1 33 LEU HD12 H 42.403 -0.882 -0.166 1.00 . A A . 33 LEU HD12 1 1
15 11620 1 1 33 LEU HD13 H 43.105 -1.241 1.411 1.00 . A A . 33 LEU HD13 1 1
15 11621 1 1 33 LEU HD21 H 39.490 -1.399 0.697 1.00 . A A . 33 LEU HD21 1 1
15 11622 1 1 33 LEU HD22 H 39.451 -3.123 0.328 1.00 . A A . 33 LEU HD22 1 1
15 11623 1 1 33 LEU HD23 H 40.192 -1.994 -0.807 1.00 . A A . 33 LEU HD23 1 1
15 11624 1 1 33 LEU HG H 41.180 -2.614 1.975 1.00 . A A . 33 LEU HG 1 1
15 11625 1 1 33 LEU N N 44.519 -3.167 -0.113 1.00 . A A . 33 LEU N 1 1
15 11626 1 1 33 LEU O O 44.214 -5.641 2.165 1.00 . A A . 33 LEU O 1 1
15 11627 1 1 34 GLN C C 44.957 -7.874 1.011 1.00 . A A . 34 GLN C 1 1
15 11628 1 1 34 GLN CA C 43.811 -7.470 0.085 1.00 . A A . 34 GLN CA 1 1
15 11629 1 1 34 GLN CB C 44.077 -8.000 -1.319 1.00 . A A . 34 GLN CB 1 1
15 11630 1 1 34 GLN CD C 42.371 -9.797 -1.830 1.00 . A A . 34 GLN CD 1 1
15 11631 1 1 34 GLN CG C 42.815 -8.369 -2.084 1.00 . A A . 34 GLN CG 1 1
15 11632 1 1 34 GLN H H 43.308 -5.621 -0.812 1.00 . A A . 34 GLN H 1 1
15 11633 1 1 34 GLN HA H 42.896 -7.908 0.453 1.00 . A A . 34 GLN HA 1 1
15 11634 1 1 34 GLN HB2 H 44.598 -7.236 -1.874 1.00 . A A . 34 GLN HB2 1 1
15 11635 1 1 34 GLN HB3 H 44.704 -8.876 -1.251 1.00 . A A . 34 GLN HB3 1 1
15 11636 1 1 34 GLN HE21 H 43.072 -9.714 0.028 1.00 . A A . 34 GLN HE21 1 1
15 11637 1 1 34 GLN HE22 H 42.344 -11.211 -0.433 1.00 . A A . 34 GLN HE22 1 1
15 11638 1 1 34 GLN HG2 H 42.020 -7.703 -1.785 1.00 . A A . 34 GLN HG2 1 1
15 11639 1 1 34 GLN HG3 H 43.003 -8.252 -3.142 1.00 . A A . 34 GLN HG3 1 1
15 11640 1 1 34 GLN N N 43.618 -6.021 0.028 1.00 . A A . 34 GLN N 1 1
15 11641 1 1 34 GLN NE2 N 42.621 -10.290 -0.623 1.00 . A A . 34 GLN NE2 1 1
15 11642 1 1 34 GLN O O 44.915 -8.936 1.631 1.00 . A A . 34 GLN O 1 1
15 11643 1 1 34 GLN OE1 O 41.809 -10.449 -2.709 1.00 . A A . 34 GLN OE1 1 1
15 11644 1 1 35 THR C C 46.760 -7.045 3.421 1.00 . A A . 35 THR C 1 1
15 11645 1 1 35 THR CA C 47.121 -7.321 1.969 1.00 . A A . 35 THR CA 1 1
15 11646 1 1 35 THR CB C 48.332 -6.481 1.558 1.00 . A A . 35 THR CB 1 1
15 11647 1 1 35 THR CG2 C 49.643 -7.034 2.071 1.00 . A A . 35 THR CG2 1 1
15 11648 1 1 35 THR H H 45.951 -6.191 0.598 1.00 . A A . 35 THR H 1 1
15 11649 1 1 35 THR HA H 47.361 -8.369 1.860 1.00 . A A . 35 THR HA 1 1
15 11650 1 1 35 THR HB H 48.215 -5.482 1.955 1.00 . A A . 35 THR HB 1 1
15 11651 1 1 35 THR HG1 H 48.571 -5.479 -0.108 1.00 . A A . 35 THR HG1 1 1
15 11652 1 1 35 THR HG21 H 49.482 -7.522 3.021 1.00 . A A . 35 THR HG21 1 1
15 11653 1 1 35 THR HG22 H 50.350 -6.227 2.196 1.00 . A A . 35 THR HG22 1 1
15 11654 1 1 35 THR HG23 H 50.035 -7.748 1.362 1.00 . A A . 35 THR HG23 1 1
15 11655 1 1 35 THR N N 45.978 -7.029 1.107 1.00 . A A . 35 THR N 1 1
15 11656 1 1 35 THR O O 46.728 -7.953 4.253 1.00 . A A . 35 THR O 1 1
15 11657 1 1 35 THR OG1 O 48.425 -6.393 0.147 1.00 . A A . 35 THR OG1 1 1
15 11658 1 1 36 LYS C C 44.680 -5.783 5.408 1.00 . A A . 36 LYS C 1 1
15 11659 1 1 36 LYS CA C 46.107 -5.349 5.050 1.00 . A A . 36 LYS CA 1 1
15 11660 1 1 36 LYS CB C 46.235 -3.828 5.161 1.00 . A A . 36 LYS CB 1 1
15 11661 1 1 36 LYS CD C 47.694 -1.796 4.940 1.00 . A A . 36 LYS CD 1 1
15 11662 1 1 36 LYS CE C 48.700 -1.379 6.000 1.00 . A A . 36 LYS CE 1 1
15 11663 1 1 36 LYS CG C 47.618 -3.308 4.806 1.00 . A A . 36 LYS CG 1 1
15 11664 1 1 36 LYS H H 46.542 -5.125 2.984 1.00 . A A . 36 LYS H 1 1
15 11665 1 1 36 LYS HA H 46.793 -5.808 5.748 1.00 . A A . 36 LYS HA 1 1
15 11666 1 1 36 LYS HB2 H 45.519 -3.370 4.493 1.00 . A A . 36 LYS HB2 1 1
15 11667 1 1 36 LYS HB3 H 46.011 -3.532 6.174 1.00 . A A . 36 LYS HB3 1 1
15 11668 1 1 36 LYS HD2 H 47.990 -1.374 3.992 1.00 . A A . 36 LYS HD2 1 1
15 11669 1 1 36 LYS HD3 H 46.719 -1.421 5.215 1.00 . A A . 36 LYS HD3 1 1
15 11670 1 1 36 LYS HE2 H 48.663 -0.306 6.110 1.00 . A A . 36 LYS HE2 1 1
15 11671 1 1 36 LYS HE3 H 48.432 -1.845 6.937 1.00 . A A . 36 LYS HE3 1 1
15 11672 1 1 36 LYS HG2 H 48.343 -3.756 5.470 1.00 . A A . 36 LYS HG2 1 1
15 11673 1 1 36 LYS HG3 H 47.845 -3.582 3.786 1.00 . A A . 36 LYS HG3 1 1
15 11674 1 1 36 LYS HZ1 H 50.384 -2.597 6.212 1.00 . A A . 36 LYS HZ1 1 1
15 11675 1 1 36 LYS HZ2 H 50.744 -0.993 5.818 1.00 . A A . 36 LYS HZ2 1 1
15 11676 1 1 36 LYS HZ3 H 50.137 -2.037 4.634 1.00 . A A . 36 LYS HZ3 1 1
15 11677 1 1 36 LYS N N 46.481 -5.785 3.708 1.00 . A A . 36 LYS N 1 1
15 11678 1 1 36 LYS NZ N 50.089 -1.779 5.641 1.00 . A A . 36 LYS NZ 1 1
15 11679 1 1 36 LYS O O 43.934 -5.022 6.023 1.00 . A A . 36 LYS O 1 1
15 11680 1 1 37 ASN C C 41.918 -6.462 4.934 1.00 . A A . 37 ASN C 1 1
15 11681 1 1 37 ASN CA C 42.961 -7.507 5.298 1.00 . A A . 37 ASN CA 1 1
15 11682 1 1 37 ASN CB C 42.826 -7.889 6.775 1.00 . A A . 37 ASN CB 1 1
15 11683 1 1 37 ASN CG C 42.939 -6.691 7.697 1.00 . A A . 37 ASN CG 1 1
15 11684 1 1 37 ASN H H 44.925 -7.569 4.536 1.00 . A A . 37 ASN H 1 1
15 11685 1 1 37 ASN HA H 42.803 -8.385 4.691 1.00 . A A . 37 ASN HA 1 1
15 11686 1 1 37 ASN HB2 H 41.860 -8.349 6.933 1.00 . A A . 37 ASN HB2 1 1
15 11687 1 1 37 ASN HB3 H 43.605 -8.594 7.031 1.00 . A A . 37 ASN HB3 1 1
15 11688 1 1 37 ASN HD21 H 44.908 -6.940 7.819 1.00 . A A . 37 ASN HD21 1 1
15 11689 1 1 37 ASN HD22 H 44.264 -5.614 8.718 1.00 . A A . 37 ASN HD22 1 1
15 11690 1 1 37 ASN N N 44.299 -7.000 5.017 1.00 . A A . 37 ASN N 1 1
15 11691 1 1 37 ASN ND2 N 44.160 -6.384 8.121 1.00 . A A . 37 ASN ND2 1 1
15 11692 1 1 37 ASN O O 40.993 -6.197 5.702 1.00 . A A . 37 ASN O 1 1
15 11693 1 1 37 ASN OD1 O 41.942 -6.048 8.026 1.00 . A A . 37 ASN OD1 1 1
15 11694 1 1 38 TYR C C 41.188 -3.660 4.281 1.00 . A A . 38 TYR C 1 1
15 11695 1 1 38 TYR CA C 41.169 -4.828 3.307 1.00 . A A . 38 TYR CA 1 1
15 11696 1 1 38 TYR CB C 39.749 -5.387 3.184 1.00 . A A . 38 TYR CB 1 1
15 11697 1 1 38 TYR CD1 C 40.474 -7.474 1.959 1.00 . A A . 38 TYR CD1 1 1
15 11698 1 1 38 TYR CD2 C 38.546 -6.316 1.169 1.00 . A A . 38 TYR CD2 1 1
15 11699 1 1 38 TYR CE1 C 40.329 -8.409 0.953 1.00 . A A . 38 TYR CE1 1 1
15 11700 1 1 38 TYR CE2 C 38.392 -7.249 0.161 1.00 . A A . 38 TYR CE2 1 1
15 11701 1 1 38 TYR CG C 39.587 -6.412 2.085 1.00 . A A . 38 TYR CG 1 1
15 11702 1 1 38 TYR CZ C 39.287 -8.293 0.057 1.00 . A A . 38 TYR CZ 1 1
15 11703 1 1 38 TYR H H 42.849 -6.105 3.202 1.00 . A A . 38 TYR H 1 1
15 11704 1 1 38 TYR HA H 41.501 -4.486 2.342 1.00 . A A . 38 TYR HA 1 1
15 11705 1 1 38 TYR HB2 H 39.471 -5.856 4.116 1.00 . A A . 38 TYR HB2 1 1
15 11706 1 1 38 TYR HB3 H 39.070 -4.575 2.980 1.00 . A A . 38 TYR HB3 1 1
15 11707 1 1 38 TYR HD1 H 41.288 -7.564 2.662 1.00 . A A . 38 TYR HD1 1 1
15 11708 1 1 38 TYR HD2 H 37.846 -5.497 1.254 1.00 . A A . 38 TYR HD2 1 1
15 11709 1 1 38 TYR HE1 H 41.029 -9.227 0.873 1.00 . A A . 38 TYR HE1 1 1
15 11710 1 1 38 TYR HE2 H 37.575 -7.157 -0.541 1.00 . A A . 38 TYR HE2 1 1
15 11711 1 1 38 TYR HH H 39.959 -9.285 -1.445 1.00 . A A . 38 TYR HH 1 1
15 11712 1 1 38 TYR N N 42.084 -5.859 3.763 1.00 . A A . 38 TYR N 1 1
15 11713 1 1 38 TYR O O 40.175 -3.345 4.907 1.00 . A A . 38 TYR O 1 1
15 11714 1 1 38 TYR OH O 39.142 -9.223 -0.945 1.00 . A A . 38 TYR OH 1 1
15 11715 1 1 39 ASP C C 42.647 -0.600 4.583 1.00 . A A . 39 ASP C 1 1
15 11716 1 1 39 ASP CA C 42.500 -1.911 5.337 1.00 . A A . 39 ASP CA 1 1
15 11717 1 1 39 ASP CB C 43.711 -2.132 6.246 1.00 . A A . 39 ASP CB 1 1
15 11718 1 1 39 ASP CG C 43.832 -1.074 7.324 1.00 . A A . 39 ASP CG 1 1
15 11719 1 1 39 ASP H H 43.134 -3.331 3.903 1.00 . A A . 39 ASP H 1 1
15 11720 1 1 39 ASP HA H 41.610 -1.865 5.947 1.00 . A A . 39 ASP HA 1 1
15 11721 1 1 39 ASP HB2 H 43.619 -3.094 6.727 1.00 . A A . 39 ASP HB2 1 1
15 11722 1 1 39 ASP HB3 H 44.610 -2.115 5.647 1.00 . A A . 39 ASP HB3 1 1
15 11723 1 1 39 ASP N N 42.352 -3.030 4.421 1.00 . A A . 39 ASP N 1 1
15 11724 1 1 39 ASP O O 43.651 -0.369 3.908 1.00 . A A . 39 ASP O 1 1
15 11725 1 1 39 ASP OD1 O 43.247 0.014 7.156 1.00 . A A . 39 ASP OD1 1 1
15 11726 1 1 39 ASP OD2 O 44.511 -1.336 8.339 1.00 . A A . 39 ASP OD2 1 1
15 11727 1 1 40 ILE C C 42.520 2.501 4.889 1.00 . A A . 40 ILE C 1 1
15 11728 1 1 40 ILE CA C 41.672 1.558 4.070 1.00 . A A . 40 ILE CA 1 1
15 11729 1 1 40 ILE CB C 40.258 2.149 3.924 1.00 . A A . 40 ILE CB 1 1
15 11730 1 1 40 ILE CD1 C 38.955 1.361 5.986 1.00 . A A . 40 ILE CD1 1 1
15 11731 1 1 40 ILE CG1 C 39.680 2.503 5.303 1.00 . A A . 40 ILE CG1 1 1
15 11732 1 1 40 ILE CG2 C 39.356 1.172 3.181 1.00 . A A . 40 ILE CG2 1 1
15 11733 1 1 40 ILE H H 40.888 0.034 5.282 1.00 . A A . 40 ILE H 1 1
15 11734 1 1 40 ILE HA H 42.107 1.443 3.088 1.00 . A A . 40 ILE HA 1 1
15 11735 1 1 40 ILE HB H 40.330 3.050 3.331 1.00 . A A . 40 ILE HB 1 1
15 11736 1 1 40 ILE HD11 H 38.398 0.795 5.255 1.00 . A A . 40 ILE HD11 1 1
15 11737 1 1 40 ILE HD12 H 38.276 1.760 6.725 1.00 . A A . 40 ILE HD12 1 1
15 11738 1 1 40 ILE HD13 H 39.672 0.716 6.471 1.00 . A A . 40 ILE HD13 1 1
15 11739 1 1 40 ILE HG12 H 40.483 2.813 5.953 1.00 . A A . 40 ILE HG12 1 1
15 11740 1 1 40 ILE HG13 H 38.983 3.319 5.192 1.00 . A A . 40 ILE HG13 1 1
15 11741 1 1 40 ILE HG21 H 39.898 0.742 2.352 1.00 . A A . 40 ILE HG21 1 1
15 11742 1 1 40 ILE HG22 H 38.487 1.692 2.808 1.00 . A A . 40 ILE HG22 1 1
15 11743 1 1 40 ILE HG23 H 39.044 0.385 3.854 1.00 . A A . 40 ILE HG23 1 1
15 11744 1 1 40 ILE N N 41.649 0.264 4.718 1.00 . A A . 40 ILE N 1 1
15 11745 1 1 40 ILE O O 43.008 3.517 4.395 1.00 . A A . 40 ILE O 1 1
15 11746 1 1 41 GLY C C 44.721 3.456 6.342 1.00 . A A . 41 GLY C 1 1
15 11747 1 1 41 GLY CA C 43.484 2.953 7.036 1.00 . A A . 41 GLY CA 1 1
15 11748 1 1 41 GLY H H 42.282 1.321 6.490 1.00 . A A . 41 GLY H 1 1
15 11749 1 1 41 GLY HA2 H 42.891 3.780 7.351 1.00 . A A . 41 GLY HA2 1 1
15 11750 1 1 41 GLY HA3 H 43.772 2.366 7.893 1.00 . A A . 41 GLY HA3 1 1
15 11751 1 1 41 GLY N N 42.693 2.144 6.156 1.00 . A A . 41 GLY N 1 1
15 11752 1 1 41 GLY O O 45.048 4.641 6.390 1.00 . A A . 41 GLY O 1 1
15 11753 1 1 42 ALA C C 46.259 3.244 3.517 1.00 . A A . 42 ALA C 1 1
15 11754 1 1 42 ALA CA C 46.605 2.853 4.937 1.00 . A A . 42 ALA CA 1 1
15 11755 1 1 42 ALA CB C 47.565 1.672 4.956 1.00 . A A . 42 ALA CB 1 1
15 11756 1 1 42 ALA H H 45.061 1.613 5.685 1.00 . A A . 42 ALA H 1 1
15 11757 1 1 42 ALA HA H 47.076 3.692 5.414 1.00 . A A . 42 ALA HA 1 1
15 11758 1 1 42 ALA HB1 H 48.457 1.923 4.402 1.00 . A A . 42 ALA HB1 1 1
15 11759 1 1 42 ALA HB2 H 47.088 0.812 4.506 1.00 . A A . 42 ALA HB2 1 1
15 11760 1 1 42 ALA HB3 H 47.829 1.441 5.979 1.00 . A A . 42 ALA HB3 1 1
15 11761 1 1 42 ALA N N 45.396 2.534 5.679 1.00 . A A . 42 ALA N 1 1
15 11762 1 1 42 ALA O O 46.881 4.131 2.931 1.00 . A A . 42 ALA O 1 1
15 11763 1 1 43 ALA C C 44.468 4.382 1.548 1.00 . A A . 43 ALA C 1 1
15 11764 1 1 43 ALA CA C 44.785 2.899 1.637 1.00 . A A . 43 ALA CA 1 1
15 11765 1 1 43 ALA CB C 43.562 2.064 1.285 1.00 . A A . 43 ALA CB 1 1
15 11766 1 1 43 ALA H H 44.777 1.920 3.510 1.00 . A A . 43 ALA H 1 1
15 11767 1 1 43 ALA HA H 45.579 2.660 0.945 1.00 . A A . 43 ALA HA 1 1
15 11768 1 1 43 ALA HB1 H 43.517 1.926 0.215 1.00 . A A . 43 ALA HB1 1 1
15 11769 1 1 43 ALA HB2 H 42.668 2.572 1.619 1.00 . A A . 43 ALA HB2 1 1
15 11770 1 1 43 ALA HB3 H 43.631 1.101 1.770 1.00 . A A . 43 ALA HB3 1 1
15 11771 1 1 43 ALA N N 45.241 2.597 2.981 1.00 . A A . 43 ALA N 1 1
15 11772 1 1 43 ALA O O 44.698 5.024 0.524 1.00 . A A . 43 ALA O 1 1
15 11773 1 1 44 LEU C C 44.832 7.168 2.307 1.00 . A A . 44 LEU C 1 1
15 11774 1 1 44 LEU CA C 43.641 6.332 2.746 1.00 . A A . 44 LEU CA 1 1
15 11775 1 1 44 LEU CB C 43.238 6.695 4.175 1.00 . A A . 44 LEU CB 1 1
15 11776 1 1 44 LEU CD1 C 41.106 5.413 3.817 1.00 . A A . 44 LEU CD1 1 1
15 11777 1 1 44 LEU CD2 C 41.478 6.652 5.958 1.00 . A A . 44 LEU CD2 1 1
15 11778 1 1 44 LEU CG C 41.733 6.643 4.459 1.00 . A A . 44 LEU CG 1 1
15 11779 1 1 44 LEU H H 43.845 4.345 3.442 1.00 . A A . 44 LEU H 1 1
15 11780 1 1 44 LEU HA H 42.813 6.526 2.086 1.00 . A A . 44 LEU HA 1 1
15 11781 1 1 44 LEU HB2 H 43.734 6.013 4.852 1.00 . A A . 44 LEU HB2 1 1
15 11782 1 1 44 LEU HB3 H 43.584 7.700 4.381 1.00 . A A . 44 LEU HB3 1 1
15 11783 1 1 44 LEU HD11 H 41.631 5.174 2.905 1.00 . A A . 44 LEU HD11 1 1
15 11784 1 1 44 LEU HD12 H 40.069 5.615 3.591 1.00 . A A . 44 LEU HD12 1 1
15 11785 1 1 44 LEU HD13 H 41.170 4.578 4.499 1.00 . A A . 44 LEU HD13 1 1
15 11786 1 1 44 LEU HD21 H 41.632 7.649 6.344 1.00 . A A . 44 LEU HD21 1 1
15 11787 1 1 44 LEU HD22 H 42.159 5.969 6.443 1.00 . A A . 44 LEU HD22 1 1
15 11788 1 1 44 LEU HD23 H 40.460 6.345 6.151 1.00 . A A . 44 LEU HD23 1 1
15 11789 1 1 44 LEU HG H 41.263 7.518 4.034 1.00 . A A . 44 LEU HG 1 1
15 11790 1 1 44 LEU N N 43.970 4.919 2.657 1.00 . A A . 44 LEU N 1 1
15 11791 1 1 44 LEU O O 44.788 7.846 1.281 1.00 . A A . 44 LEU O 1 1
15 11792 1 1 45 ASP C C 47.433 7.812 1.299 1.00 . A A . 45 ASP C 1 1
15 11793 1 1 45 ASP CA C 47.105 7.866 2.793 1.00 . A A . 45 ASP CA 1 1
15 11794 1 1 45 ASP CB C 48.283 7.324 3.604 1.00 . A A . 45 ASP CB 1 1
15 11795 1 1 45 ASP CG C 49.619 7.793 3.066 1.00 . A A . 45 ASP CG 1 1
15 11796 1 1 45 ASP H H 45.861 6.558 3.911 1.00 . A A . 45 ASP H 1 1
15 11797 1 1 45 ASP HA H 46.931 8.896 3.072 1.00 . A A . 45 ASP HA 1 1
15 11798 1 1 45 ASP HB2 H 48.191 7.658 4.627 1.00 . A A . 45 ASP HB2 1 1
15 11799 1 1 45 ASP HB3 H 48.262 6.244 3.579 1.00 . A A . 45 ASP HB3 1 1
15 11800 1 1 45 ASP N N 45.897 7.114 3.097 1.00 . A A . 45 ASP N 1 1
15 11801 1 1 45 ASP O O 48.093 8.705 0.769 1.00 . A A . 45 ASP O 1 1
15 11802 1 1 45 ASP OD1 O 49.940 7.464 1.904 1.00 . A A . 45 ASP OD1 1 1
15 11803 1 1 45 ASP OD2 O 50.345 8.491 3.804 1.00 . A A . 45 ASP OD2 1 1
15 11804 1 1 46 THR C C 46.121 7.049 -1.696 1.00 . A A . 46 THR C 1 1
15 11805 1 1 46 THR CA C 47.267 6.571 -0.797 1.00 . A A . 46 THR CA 1 1
15 11806 1 1 46 THR CB C 47.568 5.101 -1.087 1.00 . A A . 46 THR CB 1 1
15 11807 1 1 46 THR CG2 C 48.232 4.384 0.067 1.00 . A A . 46 THR CG2 1 1
15 11808 1 1 46 THR H H 46.489 6.054 1.101 1.00 . A A . 46 THR H 1 1
15 11809 1 1 46 THR HA H 48.148 7.150 -1.030 1.00 . A A . 46 THR HA 1 1
15 11810 1 1 46 THR HB H 48.229 5.040 -1.940 1.00 . A A . 46 THR HB 1 1
15 11811 1 1 46 THR HG1 H 46.038 4.711 -2.239 1.00 . A A . 46 THR HG1 1 1
15 11812 1 1 46 THR HG21 H 47.537 4.308 0.891 1.00 . A A . 46 THR HG21 1 1
15 11813 1 1 46 THR HG22 H 49.103 4.938 0.381 1.00 . A A . 46 THR HG22 1 1
15 11814 1 1 46 THR HG23 H 48.527 3.394 -0.247 1.00 . A A . 46 THR HG23 1 1
15 11815 1 1 46 THR N N 46.991 6.747 0.629 1.00 . A A . 46 THR N 1 1
15 11816 1 1 46 THR O O 46.364 7.694 -2.717 1.00 . A A . 46 THR O 1 1
15 11817 1 1 46 THR OG1 O 46.378 4.401 -1.399 1.00 . A A . 46 THR OG1 1 1
15 11818 1 1 47 ILE C C 43.590 8.590 -2.305 1.00 . A A . 47 ILE C 1 1
15 11819 1 1 47 ILE CA C 43.733 7.078 -2.185 1.00 . A A . 47 ILE CA 1 1
15 11820 1 1 47 ILE CB C 42.385 6.504 -1.680 1.00 . A A . 47 ILE CB 1 1
15 11821 1 1 47 ILE CD1 C 41.162 6.174 0.525 1.00 . A A . 47 ILE CD1 1 1
15 11822 1 1 47 ILE CG1 C 42.472 6.056 -0.222 1.00 . A A . 47 ILE CG1 1 1
15 11823 1 1 47 ILE CG2 C 41.934 5.347 -2.563 1.00 . A A . 47 ILE CG2 1 1
15 11824 1 1 47 ILE H H 44.750 6.149 -0.552 1.00 . A A . 47 ILE H 1 1
15 11825 1 1 47 ILE HA H 43.913 6.677 -3.172 1.00 . A A . 47 ILE HA 1 1
15 11826 1 1 47 ILE HB H 41.643 7.284 -1.760 1.00 . A A . 47 ILE HB 1 1
15 11827 1 1 47 ILE HD11 H 41.208 7.015 1.202 1.00 . A A . 47 ILE HD11 1 1
15 11828 1 1 47 ILE HD12 H 40.986 5.269 1.089 1.00 . A A . 47 ILE HD12 1 1
15 11829 1 1 47 ILE HD13 H 40.358 6.321 -0.177 1.00 . A A . 47 ILE HD13 1 1
15 11830 1 1 47 ILE HG12 H 42.773 5.021 -0.190 1.00 . A A . 47 ILE HG12 1 1
15 11831 1 1 47 ILE HG13 H 43.204 6.661 0.291 1.00 . A A . 47 ILE HG13 1 1
15 11832 1 1 47 ILE HG21 H 42.177 4.412 -2.085 1.00 . A A . 47 ILE HG21 1 1
15 11833 1 1 47 ILE HG22 H 42.436 5.404 -3.516 1.00 . A A . 47 ILE HG22 1 1
15 11834 1 1 47 ILE HG23 H 40.867 5.405 -2.715 1.00 . A A . 47 ILE HG23 1 1
15 11835 1 1 47 ILE N N 44.882 6.701 -1.349 1.00 . A A . 47 ILE N 1 1
15 11836 1 1 47 ILE O O 43.277 9.098 -3.381 1.00 . A A . 47 ILE O 1 1
15 11837 1 1 48 GLN C C 44.078 11.399 0.081 1.00 . A A . 48 GLN C 1 1
15 11838 1 1 48 GLN CA C 43.703 10.767 -1.254 1.00 . A A . 48 GLN CA 1 1
15 11839 1 1 48 GLN CB C 42.279 11.174 -1.634 1.00 . A A . 48 GLN CB 1 1
15 11840 1 1 48 GLN CD C 40.879 10.850 -3.709 1.00 . A A . 48 GLN CD 1 1
15 11841 1 1 48 GLN CG C 42.109 11.501 -3.109 1.00 . A A . 48 GLN CG 1 1
15 11842 1 1 48 GLN H H 44.066 8.866 -0.380 1.00 . A A . 48 GLN H 1 1
15 11843 1 1 48 GLN HA H 44.382 11.129 -2.010 1.00 . A A . 48 GLN HA 1 1
15 11844 1 1 48 GLN HB2 H 41.610 10.364 -1.389 1.00 . A A . 48 GLN HB2 1 1
15 11845 1 1 48 GLN HB3 H 42.002 12.045 -1.060 1.00 . A A . 48 GLN HB3 1 1
15 11846 1 1 48 GLN HE21 H 41.884 9.154 -3.984 1.00 . A A . 48 GLN HE21 1 1
15 11847 1 1 48 GLN HE22 H 40.228 9.142 -4.498 1.00 . A A . 48 GLN HE22 1 1
15 11848 1 1 48 GLN HG2 H 42.018 12.571 -3.218 1.00 . A A . 48 GLN HG2 1 1
15 11849 1 1 48 GLN HG3 H 42.980 11.158 -3.645 1.00 . A A . 48 GLN HG3 1 1
15 11850 1 1 48 GLN N N 43.819 9.313 -1.216 1.00 . A A . 48 GLN N 1 1
15 11851 1 1 48 GLN NE2 N 41.010 9.589 -4.103 1.00 . A A . 48 GLN NE2 1 1
15 11852 1 1 48 GLN O O 43.489 12.403 0.482 1.00 . A A . 48 GLN O 1 1
15 11853 1 1 48 GLN OE1 O 39.822 11.471 -3.815 1.00 . A A . 48 GLN OE1 1 1
15 11854 1 1 49 TYR C C 47.022 11.295 2.149 1.00 . A A . 49 TYR C 1 1
15 11855 1 1 49 TYR CA C 45.501 11.350 2.048 1.00 . A A . 49 TYR CA 1 1
15 11856 1 1 49 TYR CB C 44.871 10.557 3.196 1.00 . A A . 49 TYR CB 1 1
15 11857 1 1 49 TYR CD1 C 43.227 12.153 4.260 1.00 . A A . 49 TYR CD1 1 1
15 11858 1 1 49 TYR CD2 C 42.366 10.238 3.129 1.00 . A A . 49 TYR CD2 1 1
15 11859 1 1 49 TYR CE1 C 41.941 12.550 4.573 1.00 . A A . 49 TYR CE1 1 1
15 11860 1 1 49 TYR CE2 C 41.077 10.629 3.437 1.00 . A A . 49 TYR CE2 1 1
15 11861 1 1 49 TYR CG C 43.462 10.991 3.534 1.00 . A A . 49 TYR CG 1 1
15 11862 1 1 49 TYR CZ C 40.869 11.785 4.160 1.00 . A A . 49 TYR CZ 1 1
15 11863 1 1 49 TYR H H 45.506 10.026 0.409 1.00 . A A . 49 TYR H 1 1
15 11864 1 1 49 TYR HA H 45.182 12.380 2.114 1.00 . A A . 49 TYR HA 1 1
15 11865 1 1 49 TYR HB2 H 44.839 9.511 2.925 1.00 . A A . 49 TYR HB2 1 1
15 11866 1 1 49 TYR HB3 H 45.479 10.677 4.082 1.00 . A A . 49 TYR HB3 1 1
15 11867 1 1 49 TYR HD1 H 44.067 12.750 4.581 1.00 . A A . 49 TYR HD1 1 1
15 11868 1 1 49 TYR HD2 H 42.532 9.332 2.564 1.00 . A A . 49 TYR HD2 1 1
15 11869 1 1 49 TYR HE1 H 41.778 13.456 5.139 1.00 . A A . 49 TYR HE1 1 1
15 11870 1 1 49 TYR HE2 H 40.238 10.029 3.114 1.00 . A A . 49 TYR HE2 1 1
15 11871 1 1 49 TYR HH H 39.118 12.408 3.667 1.00 . A A . 49 TYR HH 1 1
15 11872 1 1 49 TYR N N 45.058 10.822 0.765 1.00 . A A . 49 TYR N 1 1
15 11873 1 1 49 TYR O O 47.582 11.221 3.242 1.00 . A A . 49 TYR O 1 1
15 11874 1 1 49 TYR OH O 39.587 12.178 4.471 1.00 . A A . 49 TYR OH 1 1
15 11875 1 1 50 SER C C 49.752 12.667 1.074 1.00 . A A . 50 SER C 1 1
15 11876 1 1 50 SER CA C 49.143 11.273 0.942 1.00 . A A . 50 SER CA 1 1
15 11877 1 1 50 SER CB C 49.601 10.632 -0.370 1.00 . A A . 50 SER CB 1 1
15 11878 1 1 50 SER H H 47.181 11.380 0.155 1.00 . A A . 50 SER H 1 1
15 11879 1 1 50 SER HA H 49.480 10.663 1.766 1.00 . A A . 50 SER HA 1 1
15 11880 1 1 50 SER HB2 H 50.317 11.278 -0.853 1.00 . A A . 50 SER HB2 1 1
15 11881 1 1 50 SER HB3 H 50.062 9.678 -0.160 1.00 . A A . 50 SER HB3 1 1
15 11882 1 1 50 SER HG H 48.829 10.366 -2.151 1.00 . A A . 50 SER HG 1 1
15 11883 1 1 50 SER N N 47.685 11.325 0.994 1.00 . A A . 50 SER N 1 1
15 11884 1 1 50 SER O O 50.863 12.913 0.605 1.00 . A A . 50 SER O 1 1
15 11885 1 1 50 SER OG O 48.508 10.426 -1.248 1.00 . A A . 50 SER OG 1 1
15 11886 1 1 51 LYS C C 49.471 15.325 3.379 1.00 . A A . 51 LYS C 1 1
15 11887 1 1 51 LYS CA C 49.496 14.941 1.903 1.00 . A A . 51 LYS CA 1 1
15 11888 1 1 51 LYS CB C 48.636 15.916 1.096 1.00 . A A . 51 LYS CB 1 1
15 11889 1 1 51 LYS CD C 49.666 17.101 -0.867 1.00 . A A . 51 LYS CD 1 1
15 11890 1 1 51 LYS CE C 48.923 17.833 -1.972 1.00 . A A . 51 LYS CE 1 1
15 11891 1 1 51 LYS CG C 48.901 15.873 -0.400 1.00 . A A . 51 LYS CG 1 1
15 11892 1 1 51 LYS H H 48.145 13.322 2.066 1.00 . A A . 51 LYS H 1 1
15 11893 1 1 51 LYS HA H 50.513 14.992 1.546 1.00 . A A . 51 LYS HA 1 1
15 11894 1 1 51 LYS HB2 H 47.594 15.682 1.263 1.00 . A A . 51 LYS HB2 1 1
15 11895 1 1 51 LYS HB3 H 48.830 16.920 1.445 1.00 . A A . 51 LYS HB3 1 1
15 11896 1 1 51 LYS HD2 H 49.797 17.770 -0.030 1.00 . A A . 51 LYS HD2 1 1
15 11897 1 1 51 LYS HD3 H 50.632 16.791 -1.237 1.00 . A A . 51 LYS HD3 1 1
15 11898 1 1 51 LYS HE2 H 48.082 18.355 -1.540 1.00 . A A . 51 LYS HE2 1 1
15 11899 1 1 51 LYS HE3 H 49.594 18.548 -2.426 1.00 . A A . 51 LYS HE3 1 1
15 11900 1 1 51 LYS HG2 H 49.482 14.991 -0.627 1.00 . A A . 51 LYS HG2 1 1
15 11901 1 1 51 LYS HG3 H 47.956 15.827 -0.920 1.00 . A A . 51 LYS HG3 1 1
15 11902 1 1 51 LYS HZ1 H 48.155 17.434 -3.874 1.00 . A A . 51 LYS HZ1 1 1
15 11903 1 1 51 LYS HZ2 H 47.595 16.381 -2.673 1.00 . A A . 51 LYS HZ2 1 1
15 11904 1 1 51 LYS HZ3 H 49.167 16.218 -3.272 1.00 . A A . 51 LYS HZ3 1 1
15 11905 1 1 51 LYS N N 49.021 13.575 1.713 1.00 . A A . 51 LYS N 1 1
15 11906 1 1 51 LYS NZ N 48.425 16.901 -3.021 1.00 . A A . 51 LYS NZ 1 1
15 11907 1 1 51 LYS O O 48.727 16.218 3.785 1.00 . A A . 51 LYS O 1 1
15 11908 1 1 52 HIS C C 51.007 16.265 5.879 1.00 . A A . 52 HIS C 1 1
15 11909 1 1 52 HIS CA C 50.355 14.913 5.608 1.00 . A A . 52 HIS CA 1 1
15 11910 1 1 52 HIS CB C 51.138 13.806 6.319 1.00 . A A . 52 HIS CB 1 1
15 11911 1 1 52 HIS CD2 C 49.111 12.256 6.751 1.00 . A A . 52 HIS CD2 1 1
15 11912 1 1 52 HIS CE1 C 50.015 10.348 6.284 1.00 . A A . 52 HIS CE1 1 1
15 11913 1 1 52 HIS CG C 50.397 12.507 6.400 1.00 . A A . 52 HIS CG 1 1
15 11914 1 1 52 HIS H H 50.851 13.942 3.794 1.00 . A A . 52 HIS H 1 1
15 11915 1 1 52 HIS HA H 49.346 14.930 5.992 1.00 . A A . 52 HIS HA 1 1
15 11916 1 1 52 HIS HB2 H 52.061 13.630 5.787 1.00 . A A . 52 HIS HB2 1 1
15 11917 1 1 52 HIS HB3 H 51.362 14.124 7.326 1.00 . A A . 52 HIS HB3 1 1
15 11918 1 1 52 HIS HD1 H 51.881 11.127 5.819 1.00 . A A . 52 HIS HD1 1 1
15 11919 1 1 52 HIS HD2 H 48.378 12.993 7.045 1.00 . A A . 52 HIS HD2 1 1
15 11920 1 1 52 HIS HE1 H 50.169 9.290 6.130 1.00 . A A . 52 HIS HE1 1 1
15 11921 1 1 52 HIS N N 50.285 14.643 4.177 1.00 . A A . 52 HIS N 1 1
15 11922 1 1 52 HIS ND1 N 50.957 11.284 6.107 1.00 . A A . 52 HIS ND1 1 1
15 11923 1 1 52 HIS NE2 N 48.876 10.886 6.676 1.00 . A A . 52 HIS NE2 1 1
15 11924 1 1 52 HIS O O 51.157 16.624 7.065 1.00 . A A . 52 HIS O 1 1
15 11925 1 1 52 HIS OXT O 51.363 16.956 4.900 1.00 . A A . 52 HIS OXT 1 1
16 11926 1 1 1 GLY C C 29.743 -15.897 4.227 1.00 . A A . 1 GLY C 1 1
16 11927 1 1 1 GLY CA C 29.900 -17.337 4.676 1.00 . A A . 1 GLY CA 1 1
16 11928 1 1 1 GLY H1 H 29.714 -17.459 6.753 1.00 . A A . 1 GLY H1 1 1
16 11929 1 1 1 GLY H2 H 28.830 -18.634 5.916 1.00 . A A . 1 GLY H2 1 1
16 11930 1 1 1 GLY H3 H 28.281 -17.035 5.959 1.00 . A A . 1 GLY H3 1 1
16 11931 1 1 1 GLY HA2 H 30.946 -17.532 4.862 1.00 . A A . 1 GLY HA2 1 1
16 11932 1 1 1 GLY HA3 H 29.560 -17.989 3.885 1.00 . A A . 1 GLY HA3 1 1
16 11933 1 1 1 GLY N N 29.128 -17.638 5.913 1.00 . A A . 1 GLY N 1 1
16 11934 1 1 1 GLY O O 28.678 -15.302 4.390 1.00 . A A . 1 GLY O 1 1
16 11935 1 1 2 SER C C 31.152 -13.885 1.708 1.00 . A A . 2 SER C 1 1
16 11936 1 1 2 SER CA C 30.783 -13.957 3.187 1.00 . A A . 2 SER CA 1 1
16 11937 1 1 2 SER CB C 31.747 -13.097 4.008 1.00 . A A . 2 SER CB 1 1
16 11938 1 1 2 SER H H 31.628 -15.862 3.560 1.00 . A A . 2 SER H 1 1
16 11939 1 1 2 SER HA H 29.780 -13.580 3.315 1.00 . A A . 2 SER HA 1 1
16 11940 1 1 2 SER HB2 H 32.080 -12.261 3.409 1.00 . A A . 2 SER HB2 1 1
16 11941 1 1 2 SER HB3 H 31.239 -12.730 4.888 1.00 . A A . 2 SER HB3 1 1
16 11942 1 1 2 SER HG H 32.677 -14.320 5.223 1.00 . A A . 2 SER HG 1 1
16 11943 1 1 2 SER N N 30.807 -15.336 3.661 1.00 . A A . 2 SER N 1 1
16 11944 1 1 2 SER O O 32.310 -14.076 1.336 1.00 . A A . 2 SER O 1 1
16 11945 1 1 2 SER OG O 32.880 -13.847 4.413 1.00 . A A . 2 SER OG 1 1
16 11946 1 1 3 PRO C C 30.614 -12.082 -1.046 1.00 . A A . 3 PRO C 1 1
16 11947 1 1 3 PRO CA C 30.360 -13.514 -0.591 1.00 . A A . 3 PRO CA 1 1
16 11948 1 1 3 PRO CB C 29.025 -14.017 -1.135 1.00 . A A . 3 PRO CB 1 1
16 11949 1 1 3 PRO CD C 28.759 -13.375 1.200 1.00 . A A . 3 PRO CD 1 1
16 11950 1 1 3 PRO CG C 28.009 -13.675 -0.082 1.00 . A A . 3 PRO CG 1 1
16 11951 1 1 3 PRO HA H 31.159 -14.155 -0.932 1.00 . A A . 3 PRO HA 1 1
16 11952 1 1 3 PRO HB2 H 28.805 -13.518 -2.068 1.00 . A A . 3 PRO HB2 1 1
16 11953 1 1 3 PRO HB3 H 29.078 -15.082 -1.297 1.00 . A A . 3 PRO HB3 1 1
16 11954 1 1 3 PRO HD2 H 28.606 -12.347 1.492 1.00 . A A . 3 PRO HD2 1 1
16 11955 1 1 3 PRO HD3 H 28.442 -14.041 1.986 1.00 . A A . 3 PRO HD3 1 1
16 11956 1 1 3 PRO HG2 H 27.446 -12.808 -0.391 1.00 . A A . 3 PRO HG2 1 1
16 11957 1 1 3 PRO HG3 H 27.346 -14.515 0.064 1.00 . A A . 3 PRO HG3 1 1
16 11958 1 1 3 PRO N N 30.163 -13.610 0.844 1.00 . A A . 3 PRO N 1 1
16 11959 1 1 3 PRO O O 30.165 -11.129 -0.409 1.00 . A A . 3 PRO O 1 1
16 11960 1 1 4 PRO C C 30.383 -9.858 -3.171 1.00 . A A . 4 PRO C 1 1
16 11961 1 1 4 PRO CA C 31.641 -10.589 -2.714 1.00 . A A . 4 PRO CA 1 1
16 11962 1 1 4 PRO CB C 32.553 -10.892 -3.907 1.00 . A A . 4 PRO CB 1 1
16 11963 1 1 4 PRO CD C 31.893 -12.999 -2.983 1.00 . A A . 4 PRO CD 1 1
16 11964 1 1 4 PRO CG C 32.266 -12.310 -4.266 1.00 . A A . 4 PRO CG 1 1
16 11965 1 1 4 PRO HA H 32.170 -9.977 -1.997 1.00 . A A . 4 PRO HA 1 1
16 11966 1 1 4 PRO HB2 H 32.320 -10.223 -4.722 1.00 . A A . 4 PRO HB2 1 1
16 11967 1 1 4 PRO HB3 H 33.585 -10.763 -3.615 1.00 . A A . 4 PRO HB3 1 1
16 11968 1 1 4 PRO HD2 H 31.153 -13.764 -3.168 1.00 . A A . 4 PRO HD2 1 1
16 11969 1 1 4 PRO HD3 H 32.768 -13.424 -2.514 1.00 . A A . 4 PRO HD3 1 1
16 11970 1 1 4 PRO HG2 H 31.446 -12.352 -4.967 1.00 . A A . 4 PRO HG2 1 1
16 11971 1 1 4 PRO HG3 H 33.148 -12.766 -4.693 1.00 . A A . 4 PRO HG3 1 1
16 11972 1 1 4 PRO N N 31.334 -11.913 -2.165 1.00 . A A . 4 PRO N 1 1
16 11973 1 1 4 PRO O O 30.262 -9.471 -4.333 1.00 . A A . 4 PRO O 1 1
16 11974 1 1 5 GLU C C 27.807 -8.063 -1.402 1.00 . A A . 5 GLU C 1 1
16 11975 1 1 5 GLU CA C 28.188 -9.007 -2.536 1.00 . A A . 5 GLU CA 1 1
16 11976 1 1 5 GLU CB C 27.076 -10.035 -2.750 1.00 . A A . 5 GLU CB 1 1
16 11977 1 1 5 GLU CD C 26.016 -11.553 -4.466 1.00 . A A . 5 GLU CD 1 1
16 11978 1 1 5 GLU CG C 27.301 -10.935 -3.953 1.00 . A A . 5 GLU CG 1 1
16 11979 1 1 5 GLU H H 29.606 -10.019 -1.337 1.00 . A A . 5 GLU H 1 1
16 11980 1 1 5 GLU HA H 28.318 -8.433 -3.441 1.00 . A A . 5 GLU HA 1 1
16 11981 1 1 5 GLU HB2 H 27.004 -10.657 -1.869 1.00 . A A . 5 GLU HB2 1 1
16 11982 1 1 5 GLU HB3 H 26.140 -9.513 -2.887 1.00 . A A . 5 GLU HB3 1 1
16 11983 1 1 5 GLU HG2 H 27.745 -10.351 -4.745 1.00 . A A . 5 GLU HG2 1 1
16 11984 1 1 5 GLU HG3 H 27.978 -11.728 -3.670 1.00 . A A . 5 GLU HG3 1 1
16 11985 1 1 5 GLU N N 29.446 -9.681 -2.243 1.00 . A A . 5 GLU N 1 1
16 11986 1 1 5 GLU O O 26.656 -8.040 -0.966 1.00 . A A . 5 GLU O 1 1
16 11987 1 1 5 GLU OE1 O 25.026 -11.583 -3.706 1.00 . A A . 5 GLU OE1 1 1
16 11988 1 1 5 GLU OE2 O 25.998 -12.008 -5.630 1.00 . A A . 5 GLU OE2 1 1
16 11989 1 1 6 ALA C C 28.923 -6.994 1.503 1.00 . A A . 6 ALA C 1 1
16 11990 1 1 6 ALA CA C 28.577 -6.354 0.167 1.00 . A A . 6 ALA CA 1 1
16 11991 1 1 6 ALA CB C 27.145 -5.836 0.175 1.00 . A A . 6 ALA CB 1 1
16 11992 1 1 6 ALA H H 29.683 -7.380 -1.315 1.00 . A A . 6 ALA H 1 1
16 11993 1 1 6 ALA HA H 29.236 -5.513 0.006 1.00 . A A . 6 ALA HA 1 1
16 11994 1 1 6 ALA HB1 H 27.140 -4.802 0.488 1.00 . A A . 6 ALA HB1 1 1
16 11995 1 1 6 ALA HB2 H 26.555 -6.423 0.863 1.00 . A A . 6 ALA HB2 1 1
16 11996 1 1 6 ALA HB3 H 26.729 -5.915 -0.817 1.00 . A A . 6 ALA HB3 1 1
16 11997 1 1 6 ALA N N 28.787 -7.299 -0.925 1.00 . A A . 6 ALA N 1 1
16 11998 1 1 6 ALA O O 28.044 -7.325 2.298 1.00 . A A . 6 ALA O 1 1
16 11999 1 1 7 ASP C C 31.350 -6.674 3.831 1.00 . A A . 7 ASP C 1 1
16 12000 1 1 7 ASP CA C 30.708 -7.746 2.973 1.00 . A A . 7 ASP CA 1 1
16 12001 1 1 7 ASP CB C 31.717 -8.857 2.676 1.00 . A A . 7 ASP CB 1 1
16 12002 1 1 7 ASP CG C 31.192 -9.860 1.669 1.00 . A A . 7 ASP CG 1 1
16 12003 1 1 7 ASP H H 30.865 -6.858 1.068 1.00 . A A . 7 ASP H 1 1
16 12004 1 1 7 ASP HA H 29.866 -8.163 3.504 1.00 . A A . 7 ASP HA 1 1
16 12005 1 1 7 ASP HB2 H 32.621 -8.418 2.279 1.00 . A A . 7 ASP HB2 1 1
16 12006 1 1 7 ASP HB3 H 31.948 -9.380 3.593 1.00 . A A . 7 ASP HB3 1 1
16 12007 1 1 7 ASP N N 30.217 -7.156 1.740 1.00 . A A . 7 ASP N 1 1
16 12008 1 1 7 ASP O O 31.826 -5.665 3.311 1.00 . A A . 7 ASP O 1 1
16 12009 1 1 7 ASP OD1 O 29.998 -10.216 1.755 1.00 . A A . 7 ASP OD1 1 1
16 12010 1 1 7 ASP OD2 O 31.975 -10.290 0.796 1.00 . A A . 7 ASP OD2 1 1
16 12011 1 1 8 PRO C C 33.143 -5.186 5.419 1.00 . A A . 8 PRO C 1 1
16 12012 1 1 8 PRO CA C 31.978 -5.921 6.068 1.00 . A A . 8 PRO CA 1 1
16 12013 1 1 8 PRO CB C 32.449 -6.822 7.203 1.00 . A A . 8 PRO CB 1 1
16 12014 1 1 8 PRO CD C 30.850 -8.049 5.859 1.00 . A A . 8 PRO CD 1 1
16 12015 1 1 8 PRO CG C 31.446 -7.932 7.247 1.00 . A A . 8 PRO CG 1 1
16 12016 1 1 8 PRO HA H 31.254 -5.209 6.437 1.00 . A A . 8 PRO HA 1 1
16 12017 1 1 8 PRO HB2 H 33.441 -7.190 6.983 1.00 . A A . 8 PRO HB2 1 1
16 12018 1 1 8 PRO HB3 H 32.462 -6.265 8.127 1.00 . A A . 8 PRO HB3 1 1
16 12019 1 1 8 PRO HD2 H 31.179 -8.962 5.385 1.00 . A A . 8 PRO HD2 1 1
16 12020 1 1 8 PRO HD3 H 29.771 -8.017 5.907 1.00 . A A . 8 PRO HD3 1 1
16 12021 1 1 8 PRO HG2 H 31.936 -8.855 7.518 1.00 . A A . 8 PRO HG2 1 1
16 12022 1 1 8 PRO HG3 H 30.674 -7.696 7.964 1.00 . A A . 8 PRO HG3 1 1
16 12023 1 1 8 PRO N N 31.379 -6.873 5.152 1.00 . A A . 8 PRO N 1 1
16 12024 1 1 8 PRO O O 33.197 -3.966 5.425 1.00 . A A . 8 PRO O 1 1
16 12025 1 1 9 ARG C C 34.846 -4.346 3.129 1.00 . A A . 9 ARG C 1 1
16 12026 1 1 9 ARG CA C 35.237 -5.381 4.186 1.00 . A A . 9 ARG CA 1 1
16 12027 1 1 9 ARG CB C 36.037 -6.505 3.525 1.00 . A A . 9 ARG CB 1 1
16 12028 1 1 9 ARG CD C 36.038 -8.974 3.989 1.00 . A A . 9 ARG CD 1 1
16 12029 1 1 9 ARG CG C 36.454 -7.601 4.492 1.00 . A A . 9 ARG CG 1 1
16 12030 1 1 9 ARG CZ C 36.645 -11.330 4.335 1.00 . A A . 9 ARG CZ 1 1
16 12031 1 1 9 ARG H H 33.969 -6.923 4.884 1.00 . A A . 9 ARG H 1 1
16 12032 1 1 9 ARG HA H 35.852 -4.907 4.935 1.00 . A A . 9 ARG HA 1 1
16 12033 1 1 9 ARG HB2 H 35.430 -6.951 2.747 1.00 . A A . 9 ARG HB2 1 1
16 12034 1 1 9 ARG HB3 H 36.927 -6.086 3.081 1.00 . A A . 9 ARG HB3 1 1
16 12035 1 1 9 ARG HD2 H 34.991 -9.121 4.207 1.00 . A A . 9 ARG HD2 1 1
16 12036 1 1 9 ARG HD3 H 36.192 -9.015 2.921 1.00 . A A . 9 ARG HD3 1 1
16 12037 1 1 9 ARG HE H 37.476 -9.787 5.290 1.00 . A A . 9 ARG HE 1 1
16 12038 1 1 9 ARG HG2 H 37.527 -7.581 4.606 1.00 . A A . 9 ARG HG2 1 1
16 12039 1 1 9 ARG HG3 H 35.986 -7.422 5.449 1.00 . A A . 9 ARG HG3 1 1
16 12040 1 1 9 ARG HH11 H 35.180 -11.017 2.982 1.00 . A A . 9 ARG HH11 1 1
16 12041 1 1 9 ARG HH12 H 35.623 -12.673 3.227 1.00 . A A . 9 ARG HH12 1 1
16 12042 1 1 9 ARG HH21 H 38.065 -11.965 5.624 1.00 . A A . 9 ARG HH21 1 1
16 12043 1 1 9 ARG HH22 H 37.263 -13.213 4.730 1.00 . A A . 9 ARG HH22 1 1
16 12044 1 1 9 ARG N N 34.068 -5.948 4.852 1.00 . A A . 9 ARG N 1 1
16 12045 1 1 9 ARG NE N 36.806 -10.043 4.621 1.00 . A A . 9 ARG NE 1 1
16 12046 1 1 9 ARG NH1 N 35.741 -11.704 3.442 1.00 . A A . 9 ARG NH1 1 1
16 12047 1 1 9 ARG NH2 N 37.385 -12.244 4.947 1.00 . A A . 9 ARG NH2 1 1
16 12048 1 1 9 ARG O O 35.391 -3.247 3.089 1.00 . A A . 9 ARG O 1 1
16 12049 1 1 10 LEU C C 32.423 -2.866 1.655 1.00 . A A . 10 LEU C 1 1
16 12050 1 1 10 LEU CA C 33.481 -3.860 1.177 1.00 . A A . 10 LEU CA 1 1
16 12051 1 1 10 LEU CB C 32.973 -4.700 0.005 1.00 . A A . 10 LEU CB 1 1
16 12052 1 1 10 LEU CD1 C 34.844 -4.638 -1.672 1.00 . A A . 10 LEU CD1 1 1
16 12053 1 1 10 LEU CD2 C 35.004 -6.155 0.300 1.00 . A A . 10 LEU CD2 1 1
16 12054 1 1 10 LEU CG C 34.060 -5.515 -0.709 1.00 . A A . 10 LEU CG 1 1
16 12055 1 1 10 LEU H H 33.572 -5.630 2.346 1.00 . A A . 10 LEU H 1 1
16 12056 1 1 10 LEU HA H 34.342 -3.298 0.845 1.00 . A A . 10 LEU HA 1 1
16 12057 1 1 10 LEU HB2 H 32.219 -5.380 0.375 1.00 . A A . 10 LEU HB2 1 1
16 12058 1 1 10 LEU HB3 H 32.517 -4.038 -0.716 1.00 . A A . 10 LEU HB3 1 1
16 12059 1 1 10 LEU HD11 H 34.213 -3.836 -2.025 1.00 . A A . 10 LEU HD11 1 1
16 12060 1 1 10 LEU HD12 H 35.175 -5.232 -2.511 1.00 . A A . 10 LEU HD12 1 1
16 12061 1 1 10 LEU HD13 H 35.702 -4.225 -1.163 1.00 . A A . 10 LEU HD13 1 1
16 12062 1 1 10 LEU HD21 H 35.561 -5.382 0.814 1.00 . A A . 10 LEU HD21 1 1
16 12063 1 1 10 LEU HD22 H 35.693 -6.808 -0.215 1.00 . A A . 10 LEU HD22 1 1
16 12064 1 1 10 LEU HD23 H 34.435 -6.725 1.018 1.00 . A A . 10 LEU HD23 1 1
16 12065 1 1 10 LEU HG H 33.593 -6.304 -1.280 1.00 . A A . 10 LEU HG 1 1
16 12066 1 1 10 LEU N N 33.926 -4.729 2.258 1.00 . A A . 10 LEU N 1 1
16 12067 1 1 10 LEU O O 32.352 -1.739 1.176 1.00 . A A . 10 LEU O 1 1
16 12068 1 1 11 ILE C C 31.300 -1.380 4.137 1.00 . A A . 11 ILE C 1 1
16 12069 1 1 11 ILE CA C 30.630 -2.345 3.168 1.00 . A A . 11 ILE CA 1 1
16 12070 1 1 11 ILE CB C 29.484 -3.089 3.879 1.00 . A A . 11 ILE CB 1 1
16 12071 1 1 11 ILE CD1 C 27.434 -4.524 3.417 1.00 . A A . 11 ILE CD1 1 1
16 12072 1 1 11 ILE CG1 C 28.752 -4.001 2.892 1.00 . A A . 11 ILE CG1 1 1
16 12073 1 1 11 ILE CG2 C 28.518 -2.098 4.511 1.00 . A A . 11 ILE CG2 1 1
16 12074 1 1 11 ILE H H 31.739 -4.149 3.023 1.00 . A A . 11 ILE H 1 1
16 12075 1 1 11 ILE HA H 30.226 -1.783 2.340 1.00 . A A . 11 ILE HA 1 1
16 12076 1 1 11 ILE HB H 29.910 -3.692 4.667 1.00 . A A . 11 ILE HB 1 1
16 12077 1 1 11 ILE HD11 H 27.252 -5.510 3.015 1.00 . A A . 11 ILE HD11 1 1
16 12078 1 1 11 ILE HD12 H 26.637 -3.861 3.115 1.00 . A A . 11 ILE HD12 1 1
16 12079 1 1 11 ILE HD13 H 27.470 -4.577 4.495 1.00 . A A . 11 ILE HD13 1 1
16 12080 1 1 11 ILE HG12 H 28.551 -3.450 1.985 1.00 . A A . 11 ILE HG12 1 1
16 12081 1 1 11 ILE HG13 H 29.380 -4.849 2.662 1.00 . A A . 11 ILE HG13 1 1
16 12082 1 1 11 ILE HG21 H 27.987 -1.567 3.734 1.00 . A A . 11 ILE HG21 1 1
16 12083 1 1 11 ILE HG22 H 29.070 -1.393 5.115 1.00 . A A . 11 ILE HG22 1 1
16 12084 1 1 11 ILE HG23 H 27.811 -2.629 5.131 1.00 . A A . 11 ILE HG23 1 1
16 12085 1 1 11 ILE N N 31.627 -3.257 2.632 1.00 . A A . 11 ILE N 1 1
16 12086 1 1 11 ILE O O 30.841 -0.258 4.354 1.00 . A A . 11 ILE O 1 1
16 12087 1 1 12 GLU C C 34.361 -0.356 4.866 1.00 . A A . 12 GLU C 1 1
16 12088 1 1 12 GLU CA C 33.216 -1.038 5.603 1.00 . A A . 12 GLU CA 1 1
16 12089 1 1 12 GLU CB C 33.769 -1.898 6.742 1.00 . A A . 12 GLU CB 1 1
16 12090 1 1 12 GLU CD C 33.913 -1.501 9.233 1.00 . A A . 12 GLU CD 1 1
16 12091 1 1 12 GLU CG C 34.409 -1.091 7.860 1.00 . A A . 12 GLU CG 1 1
16 12092 1 1 12 GLU H H 32.714 -2.733 4.409 1.00 . A A . 12 GLU H 1 1
16 12093 1 1 12 GLU HA H 32.572 -0.277 6.021 1.00 . A A . 12 GLU HA 1 1
16 12094 1 1 12 GLU HB2 H 32.962 -2.479 7.163 1.00 . A A . 12 GLU HB2 1 1
16 12095 1 1 12 GLU HB3 H 34.512 -2.571 6.340 1.00 . A A . 12 GLU HB3 1 1
16 12096 1 1 12 GLU HG2 H 35.479 -1.235 7.823 1.00 . A A . 12 GLU HG2 1 1
16 12097 1 1 12 GLU HG3 H 34.182 -0.046 7.709 1.00 . A A . 12 GLU HG3 1 1
16 12098 1 1 12 GLU N N 32.417 -1.837 4.682 1.00 . A A . 12 GLU N 1 1
16 12099 1 1 12 GLU O O 34.487 0.868 4.879 1.00 . A A . 12 GLU O 1 1
16 12100 1 1 12 GLU OE1 O 33.723 -2.715 9.457 1.00 . A A . 12 GLU OE1 1 1
16 12101 1 1 12 GLU OE2 O 33.716 -0.609 10.083 1.00 . A A . 12 GLU OE2 1 1
16 12102 1 1 13 SER C C 36.086 -0.167 2.128 1.00 . A A . 13 SER C 1 1
16 12103 1 1 13 SER CA C 36.391 -0.678 3.543 1.00 . A A . 13 SER CA 1 1
16 12104 1 1 13 SER CB C 37.454 -1.776 3.470 1.00 . A A . 13 SER CB 1 1
16 12105 1 1 13 SER H H 35.077 -2.139 4.318 1.00 . A A . 13 SER H 1 1
16 12106 1 1 13 SER HA H 36.790 0.139 4.119 1.00 . A A . 13 SER HA 1 1
16 12107 1 1 13 SER HB2 H 37.422 -2.243 2.497 1.00 . A A . 13 SER HB2 1 1
16 12108 1 1 13 SER HB3 H 38.430 -1.340 3.627 1.00 . A A . 13 SER HB3 1 1
16 12109 1 1 13 SER HG H 37.476 -2.421 5.320 1.00 . A A . 13 SER HG 1 1
16 12110 1 1 13 SER N N 35.217 -1.171 4.256 1.00 . A A . 13 SER N 1 1
16 12111 1 1 13 SER O O 36.626 0.863 1.723 1.00 . A A . 13 SER O 1 1
16 12112 1 1 13 SER OG O 37.233 -2.767 4.458 1.00 . A A . 13 SER OG 1 1
16 12113 1 1 14 LEU C C 34.043 0.788 0.032 1.00 . A A . 14 LEU C 1 1
16 12114 1 1 14 LEU CA C 34.955 -0.424 0.000 1.00 . A A . 14 LEU CA 1 1
16 12115 1 1 14 LEU CB C 34.360 -1.542 -0.866 1.00 . A A . 14 LEU CB 1 1
16 12116 1 1 14 LEU CD1 C 35.170 -1.554 -3.240 1.00 . A A . 14 LEU CD1 1 1
16 12117 1 1 14 LEU CD2 C 32.723 -1.741 -2.756 1.00 . A A . 14 LEU CD2 1 1
16 12118 1 1 14 LEU CG C 34.044 -1.134 -2.307 1.00 . A A . 14 LEU CG 1 1
16 12119 1 1 14 LEU H H 34.836 -1.693 1.711 1.00 . A A . 14 LEU H 1 1
16 12120 1 1 14 LEU HA H 35.892 -0.113 -0.439 1.00 . A A . 14 LEU HA 1 1
16 12121 1 1 14 LEU HB2 H 35.065 -2.358 -0.893 1.00 . A A . 14 LEU HB2 1 1
16 12122 1 1 14 LEU HB3 H 33.454 -1.890 -0.412 1.00 . A A . 14 LEU HB3 1 1
16 12123 1 1 14 LEU HD11 H 34.868 -1.393 -4.264 1.00 . A A . 14 LEU HD11 1 1
16 12124 1 1 14 LEU HD12 H 35.391 -2.600 -3.089 1.00 . A A . 14 LEU HD12 1 1
16 12125 1 1 14 LEU HD13 H 36.051 -0.965 -3.028 1.00 . A A . 14 LEU HD13 1 1
16 12126 1 1 14 LEU HD21 H 31.914 -1.300 -2.192 1.00 . A A . 14 LEU HD21 1 1
16 12127 1 1 14 LEU HD22 H 32.741 -2.807 -2.585 1.00 . A A . 14 LEU HD22 1 1
16 12128 1 1 14 LEU HD23 H 32.578 -1.548 -3.808 1.00 . A A . 14 LEU HD23 1 1
16 12129 1 1 14 LEU HG H 33.953 -0.058 -2.357 1.00 . A A . 14 LEU HG 1 1
16 12130 1 1 14 LEU N N 35.249 -0.872 1.363 1.00 . A A . 14 LEU N 1 1
16 12131 1 1 14 LEU O O 34.461 1.886 -0.334 1.00 . A A . 14 LEU O 1 1
16 12132 1 1 15 SER C C 32.652 2.930 1.128 1.00 . A A . 15 SER C 1 1
16 12133 1 1 15 SER CA C 31.886 1.733 0.592 1.00 . A A . 15 SER CA 1 1
16 12134 1 1 15 SER CB C 30.707 1.395 1.510 1.00 . A A . 15 SER CB 1 1
16 12135 1 1 15 SER H H 32.524 -0.276 0.789 1.00 . A A . 15 SER H 1 1
16 12136 1 1 15 SER HA H 31.521 1.959 -0.399 1.00 . A A . 15 SER HA 1 1
16 12137 1 1 15 SER HB2 H 29.783 1.534 0.970 1.00 . A A . 15 SER HB2 1 1
16 12138 1 1 15 SER HB3 H 30.785 0.366 1.827 1.00 . A A . 15 SER HB3 1 1
16 12139 1 1 15 SER HG H 30.353 1.737 3.405 1.00 . A A . 15 SER HG 1 1
16 12140 1 1 15 SER N N 32.809 0.609 0.494 1.00 . A A . 15 SER N 1 1
16 12141 1 1 15 SER O O 32.801 3.941 0.445 1.00 . A A . 15 SER O 1 1
16 12142 1 1 15 SER OG O 30.696 2.229 2.655 1.00 . A A . 15 SER OG 1 1
16 12143 1 1 16 GLN C C 34.815 4.514 1.904 1.00 . A A . 16 GLN C 1 1
16 12144 1 1 16 GLN CA C 33.954 3.849 2.965 1.00 . A A . 16 GLN CA 1 1
16 12145 1 1 16 GLN CB C 34.853 3.275 4.067 1.00 . A A . 16 GLN CB 1 1
16 12146 1 1 16 GLN CD C 36.989 4.546 3.533 1.00 . A A . 16 GLN CD 1 1
16 12147 1 1 16 GLN CG C 35.918 4.245 4.570 1.00 . A A . 16 GLN CG 1 1
16 12148 1 1 16 GLN H H 33.004 1.956 2.836 1.00 . A A . 16 GLN H 1 1
16 12149 1 1 16 GLN HA H 33.280 4.577 3.390 1.00 . A A . 16 GLN HA 1 1
16 12150 1 1 16 GLN HB2 H 34.236 2.989 4.906 1.00 . A A . 16 GLN HB2 1 1
16 12151 1 1 16 GLN HB3 H 35.352 2.396 3.685 1.00 . A A . 16 GLN HB3 1 1
16 12152 1 1 16 GLN HE21 H 37.458 6.240 4.459 1.00 . A A . 16 GLN HE21 1 1
16 12153 1 1 16 GLN HE22 H 38.349 5.905 3.014 1.00 . A A . 16 GLN HE22 1 1
16 12154 1 1 16 GLN HG2 H 35.436 5.169 4.841 1.00 . A A . 16 GLN HG2 1 1
16 12155 1 1 16 GLN HG3 H 36.390 3.819 5.442 1.00 . A A . 16 GLN HG3 1 1
16 12156 1 1 16 GLN N N 33.163 2.792 2.349 1.00 . A A . 16 GLN N 1 1
16 12157 1 1 16 GLN NE2 N 37.672 5.674 3.689 1.00 . A A . 16 GLN NE2 1 1
16 12158 1 1 16 GLN O O 34.981 5.732 1.893 1.00 . A A . 16 GLN O 1 1
16 12159 1 1 16 GLN OE1 O 37.195 3.774 2.596 1.00 . A A . 16 GLN OE1 1 1
16 12160 1 1 17 MET C C 35.417 5.169 -0.922 1.00 . A A . 17 MET C 1 1
16 12161 1 1 17 MET CA C 36.196 4.191 -0.067 1.00 . A A . 17 MET CA 1 1
16 12162 1 1 17 MET CB C 36.721 3.040 -0.926 1.00 . A A . 17 MET CB 1 1
16 12163 1 1 17 MET CE C 40.532 4.429 -0.499 1.00 . A A . 17 MET CE 1 1
16 12164 1 1 17 MET CG C 38.181 3.199 -1.314 1.00 . A A . 17 MET CG 1 1
16 12165 1 1 17 MET H H 35.174 2.732 1.064 1.00 . A A . 17 MET H 1 1
16 12166 1 1 17 MET HA H 37.033 4.708 0.379 1.00 . A A . 17 MET HA 1 1
16 12167 1 1 17 MET HB2 H 36.614 2.116 -0.375 1.00 . A A . 17 MET HB2 1 1
16 12168 1 1 17 MET HB3 H 36.133 2.980 -1.830 1.00 . A A . 17 MET HB3 1 1
16 12169 1 1 17 MET HE1 H 40.253 5.448 -0.277 1.00 . A A . 17 MET HE1 1 1
16 12170 1 1 17 MET HE2 H 40.630 4.306 -1.567 1.00 . A A . 17 MET HE2 1 1
16 12171 1 1 17 MET HE3 H 41.475 4.202 -0.023 1.00 . A A . 17 MET HE3 1 1
16 12172 1 1 17 MET HG2 H 38.478 2.348 -1.906 1.00 . A A . 17 MET HG2 1 1
16 12173 1 1 17 MET HG3 H 38.286 4.098 -1.903 1.00 . A A . 17 MET HG3 1 1
16 12174 1 1 17 MET N N 35.356 3.694 1.007 1.00 . A A . 17 MET N 1 1
16 12175 1 1 17 MET O O 35.892 6.267 -1.212 1.00 . A A . 17 MET O 1 1
16 12176 1 1 17 MET SD S 39.270 3.316 0.119 1.00 . A A . 17 MET SD 1 1
16 12177 1 1 18 LEU C C 32.648 6.663 -1.218 1.00 . A A . 18 LEU C 1 1
16 12178 1 1 18 LEU CA C 33.366 5.661 -2.118 1.00 . A A . 18 LEU CA 1 1
16 12179 1 1 18 LEU CB C 32.353 4.844 -2.920 1.00 . A A . 18 LEU CB 1 1
16 12180 1 1 18 LEU CD1 C 32.019 3.377 -4.925 1.00 . A A . 18 LEU CD1 1 1
16 12181 1 1 18 LEU CD2 C 34.322 4.133 -4.306 1.00 . A A . 18 LEU CD2 1 1
16 12182 1 1 18 LEU CG C 32.953 3.726 -3.778 1.00 . A A . 18 LEU CG 1 1
16 12183 1 1 18 LEU H H 33.845 3.897 -1.046 1.00 . A A . 18 LEU H 1 1
16 12184 1 1 18 LEU HA H 34.008 6.201 -2.799 1.00 . A A . 18 LEU HA 1 1
16 12185 1 1 18 LEU HB2 H 31.651 4.401 -2.228 1.00 . A A . 18 LEU HB2 1 1
16 12186 1 1 18 LEU HB3 H 31.815 5.516 -3.572 1.00 . A A . 18 LEU HB3 1 1
16 12187 1 1 18 LEU HD11 H 31.187 4.066 -4.934 1.00 . A A . 18 LEU HD11 1 1
16 12188 1 1 18 LEU HD12 H 31.650 2.370 -4.797 1.00 . A A . 18 LEU HD12 1 1
16 12189 1 1 18 LEU HD13 H 32.555 3.447 -5.860 1.00 . A A . 18 LEU HD13 1 1
16 12190 1 1 18 LEU HD21 H 34.200 4.849 -5.106 1.00 . A A . 18 LEU HD21 1 1
16 12191 1 1 18 LEU HD22 H 34.837 3.260 -4.679 1.00 . A A . 18 LEU HD22 1 1
16 12192 1 1 18 LEU HD23 H 34.898 4.579 -3.509 1.00 . A A . 18 LEU HD23 1 1
16 12193 1 1 18 LEU HG H 33.077 2.842 -3.168 1.00 . A A . 18 LEU HG 1 1
16 12194 1 1 18 LEU N N 34.205 4.783 -1.312 1.00 . A A . 18 LEU N 1 1
16 12195 1 1 18 LEU O O 32.756 7.875 -1.407 1.00 . A A . 18 LEU O 1 1
16 12196 1 1 19 SER C C 32.032 8.127 1.248 1.00 . A A . 19 SER C 1 1
16 12197 1 1 19 SER CA C 31.173 6.981 0.705 1.00 . A A . 19 SER CA 1 1
16 12198 1 1 19 SER CB C 30.648 6.130 1.863 1.00 . A A . 19 SER CB 1 1
16 12199 1 1 19 SER H H 31.862 5.170 -0.147 1.00 . A A . 19 SER H 1 1
16 12200 1 1 19 SER HA H 30.332 7.402 0.175 1.00 . A A . 19 SER HA 1 1
16 12201 1 1 19 SER HB2 H 29.807 5.544 1.523 1.00 . A A . 19 SER HB2 1 1
16 12202 1 1 19 SER HB3 H 31.431 5.470 2.206 1.00 . A A . 19 SER HB3 1 1
16 12203 1 1 19 SER HG H 29.283 7.094 2.885 1.00 . A A . 19 SER HG 1 1
16 12204 1 1 19 SER N N 31.915 6.144 -0.236 1.00 . A A . 19 SER N 1 1
16 12205 1 1 19 SER O O 31.506 9.124 1.740 1.00 . A A . 19 SER O 1 1
16 12206 1 1 19 SER OG O 30.229 6.942 2.947 1.00 . A A . 19 SER OG 1 1
16 12207 1 1 20 MET C C 34.482 10.069 0.518 1.00 . A A . 20 MET C 1 1
16 12208 1 1 20 MET CA C 34.267 9.029 1.608 1.00 . A A . 20 MET CA 1 1
16 12209 1 1 20 MET CB C 35.616 8.421 2.002 1.00 . A A . 20 MET CB 1 1
16 12210 1 1 20 MET CE C 33.422 8.555 4.922 1.00 . A A . 20 MET CE 1 1
16 12211 1 1 20 MET CG C 35.688 7.955 3.446 1.00 . A A . 20 MET CG 1 1
16 12212 1 1 20 MET H H 33.715 7.184 0.722 1.00 . A A . 20 MET H 1 1
16 12213 1 1 20 MET HA H 33.823 9.504 2.468 1.00 . A A . 20 MET HA 1 1
16 12214 1 1 20 MET HB2 H 35.814 7.574 1.363 1.00 . A A . 20 MET HB2 1 1
16 12215 1 1 20 MET HB3 H 36.387 9.162 1.847 1.00 . A A . 20 MET HB3 1 1
16 12216 1 1 20 MET HE1 H 32.711 9.365 4.874 1.00 . A A . 20 MET HE1 1 1
16 12217 1 1 20 MET HE2 H 33.389 8.103 5.903 1.00 . A A . 20 MET HE2 1 1
16 12218 1 1 20 MET HE3 H 33.175 7.813 4.177 1.00 . A A . 20 MET HE3 1 1
16 12219 1 1 20 MET HG2 H 35.101 7.055 3.550 1.00 . A A . 20 MET HG2 1 1
16 12220 1 1 20 MET HG3 H 36.719 7.740 3.685 1.00 . A A . 20 MET HG3 1 1
16 12221 1 1 20 MET N N 33.353 7.990 1.140 1.00 . A A . 20 MET N 1 1
16 12222 1 1 20 MET O O 34.712 11.247 0.798 1.00 . A A . 20 MET O 1 1
16 12223 1 1 20 MET SD S 35.070 9.185 4.610 1.00 . A A . 20 MET SD 1 1
16 12224 1 1 21 GLY C C 35.910 10.181 -2.576 1.00 . A A . 21 GLY C 1 1
16 12225 1 1 21 GLY CA C 34.620 10.496 -1.854 1.00 . A A . 21 GLY CA 1 1
16 12226 1 1 21 GLY H H 34.247 8.661 -0.875 1.00 . A A . 21 GLY H 1 1
16 12227 1 1 21 GLY HA2 H 33.793 10.381 -2.543 1.00 . A A . 21 GLY HA2 1 1
16 12228 1 1 21 GLY HA3 H 34.652 11.517 -1.505 1.00 . A A . 21 GLY HA3 1 1
16 12229 1 1 21 GLY N N 34.418 9.614 -0.725 1.00 . A A . 21 GLY N 1 1
16 12230 1 1 21 GLY O O 36.459 11.024 -3.286 1.00 . A A . 21 GLY O 1 1
16 12231 1 1 22 PHE C C 37.432 7.110 -3.554 1.00 . A A . 22 PHE C 1 1
16 12232 1 1 22 PHE CA C 37.623 8.515 -3.014 1.00 . A A . 22 PHE CA 1 1
16 12233 1 1 22 PHE CB C 38.778 8.550 -2.013 1.00 . A A . 22 PHE CB 1 1
16 12234 1 1 22 PHE CD1 C 38.966 11.053 -1.960 1.00 . A A . 22 PHE CD1 1 1
16 12235 1 1 22 PHE CD2 C 38.909 9.877 0.113 1.00 . A A . 22 PHE CD2 1 1
16 12236 1 1 22 PHE CE1 C 39.065 12.253 -1.280 1.00 . A A . 22 PHE CE1 1 1
16 12237 1 1 22 PHE CE2 C 39.008 11.073 0.798 1.00 . A A . 22 PHE CE2 1 1
16 12238 1 1 22 PHE CG C 38.886 9.853 -1.272 1.00 . A A . 22 PHE CG 1 1
16 12239 1 1 22 PHE CZ C 39.086 12.263 0.101 1.00 . A A . 22 PHE CZ 1 1
16 12240 1 1 22 PHE H H 35.917 8.323 -1.815 1.00 . A A . 22 PHE H 1 1
16 12241 1 1 22 PHE HA H 37.842 9.180 -3.831 1.00 . A A . 22 PHE HA 1 1
16 12242 1 1 22 PHE HB2 H 38.639 7.763 -1.284 1.00 . A A . 22 PHE HB2 1 1
16 12243 1 1 22 PHE HB3 H 39.709 8.387 -2.541 1.00 . A A . 22 PHE HB3 1 1
16 12244 1 1 22 PHE HD1 H 38.947 11.048 -3.040 1.00 . A A . 22 PHE HD1 1 1
16 12245 1 1 22 PHE HD2 H 38.849 8.947 0.661 1.00 . A A . 22 PHE HD2 1 1
16 12246 1 1 22 PHE HE1 H 39.126 13.181 -1.829 1.00 . A A . 22 PHE HE1 1 1
16 12247 1 1 22 PHE HE2 H 39.024 11.077 1.878 1.00 . A A . 22 PHE HE2 1 1
16 12248 1 1 22 PHE HZ H 39.163 13.199 0.634 1.00 . A A . 22 PHE HZ 1 1
16 12249 1 1 22 PHE N N 36.397 8.957 -2.390 1.00 . A A . 22 PHE N 1 1
16 12250 1 1 22 PHE O O 36.328 6.567 -3.508 1.00 . A A . 22 PHE O 1 1
16 12251 1 1 23 SER C C 39.841 4.632 -4.767 1.00 . A A . 23 SER C 1 1
16 12252 1 1 23 SER CA C 38.425 5.173 -4.585 1.00 . A A . 23 SER CA 1 1
16 12253 1 1 23 SER CB C 37.652 5.165 -5.906 1.00 . A A . 23 SER CB 1 1
16 12254 1 1 23 SER H H 39.362 6.982 -4.057 1.00 . A A . 23 SER H 1 1
16 12255 1 1 23 SER HA H 37.899 4.571 -3.858 1.00 . A A . 23 SER HA 1 1
16 12256 1 1 23 SER HB2 H 38.072 5.906 -6.571 1.00 . A A . 23 SER HB2 1 1
16 12257 1 1 23 SER HB3 H 37.730 4.190 -6.362 1.00 . A A . 23 SER HB3 1 1
16 12258 1 1 23 SER HG H 36.035 6.224 -6.234 1.00 . A A . 23 SER HG 1 1
16 12259 1 1 23 SER N N 38.497 6.518 -4.054 1.00 . A A . 23 SER N 1 1
16 12260 1 1 23 SER O O 40.612 4.588 -3.812 1.00 . A A . 23 SER O 1 1
16 12261 1 1 23 SER OG O 36.283 5.465 -5.699 1.00 . A A . 23 SER OG 1 1
16 12262 1 1 24 ASP C C 42.215 4.594 -7.303 1.00 . A A . 24 ASP C 1 1
16 12263 1 1 24 ASP CA C 41.539 3.733 -6.245 1.00 . A A . 24 ASP CA 1 1
16 12264 1 1 24 ASP CB C 41.492 2.279 -6.711 1.00 . A A . 24 ASP CB 1 1
16 12265 1 1 24 ASP CG C 40.096 1.833 -7.105 1.00 . A A . 24 ASP CG 1 1
16 12266 1 1 24 ASP H H 39.564 4.282 -6.725 1.00 . A A . 24 ASP H 1 1
16 12267 1 1 24 ASP HA H 42.105 3.795 -5.327 1.00 . A A . 24 ASP HA 1 1
16 12268 1 1 24 ASP HB2 H 42.141 2.161 -7.568 1.00 . A A . 24 ASP HB2 1 1
16 12269 1 1 24 ASP HB3 H 41.840 1.647 -5.910 1.00 . A A . 24 ASP HB3 1 1
16 12270 1 1 24 ASP N N 40.198 4.235 -5.983 1.00 . A A . 24 ASP N 1 1
16 12271 1 1 24 ASP O O 41.739 4.671 -8.435 1.00 . A A . 24 ASP O 1 1
16 12272 1 1 24 ASP OD1 O 39.171 1.975 -6.278 1.00 . A A . 24 ASP OD1 1 1
16 12273 1 1 24 ASP OD2 O 39.929 1.341 -8.242 1.00 . A A . 24 ASP OD2 1 1
16 12274 1 1 25 GLU C C 43.995 5.515 -9.271 1.00 . A A . 25 GLU C 1 1
16 12275 1 1 25 GLU CA C 44.013 6.123 -7.878 1.00 . A A . 25 GLU CA 1 1
16 12276 1 1 25 GLU CB C 45.453 6.383 -7.427 1.00 . A A . 25 GLU CB 1 1
16 12277 1 1 25 GLU CD C 45.802 8.855 -7.039 1.00 . A A . 25 GLU CD 1 1
16 12278 1 1 25 GLU CG C 46.035 7.679 -7.968 1.00 . A A . 25 GLU CG 1 1
16 12279 1 1 25 GLU H H 43.637 5.173 -6.008 1.00 . A A . 25 GLU H 1 1
16 12280 1 1 25 GLU HA H 43.485 7.055 -7.912 1.00 . A A . 25 GLU HA 1 1
16 12281 1 1 25 GLU HB2 H 45.476 6.428 -6.348 1.00 . A A . 25 GLU HB2 1 1
16 12282 1 1 25 GLU HB3 H 46.076 5.565 -7.759 1.00 . A A . 25 GLU HB3 1 1
16 12283 1 1 25 GLU HG2 H 47.098 7.553 -8.104 1.00 . A A . 25 GLU HG2 1 1
16 12284 1 1 25 GLU HG3 H 45.574 7.896 -8.921 1.00 . A A . 25 GLU HG3 1 1
16 12285 1 1 25 GLU N N 43.309 5.257 -6.933 1.00 . A A . 25 GLU N 1 1
16 12286 1 1 25 GLU O O 43.859 6.220 -10.271 1.00 . A A . 25 GLU O 1 1
16 12287 1 1 25 GLU OE1 O 45.422 8.622 -5.872 1.00 . A A . 25 GLU OE1 1 1
16 12288 1 1 25 GLU OE2 O 46.000 10.007 -7.477 1.00 . A A . 25 GLU OE2 1 1
16 12289 1 1 26 GLY C C 43.404 2.151 -10.483 1.00 . A A . 26 GLY C 1 1
16 12290 1 1 26 GLY CA C 44.110 3.492 -10.586 1.00 . A A . 26 GLY CA 1 1
16 12291 1 1 26 GLY H H 44.227 3.704 -8.487 1.00 . A A . 26 GLY H 1 1
16 12292 1 1 26 GLY HA2 H 43.602 4.100 -11.323 1.00 . A A . 26 GLY HA2 1 1
16 12293 1 1 26 GLY HA3 H 45.129 3.327 -10.906 1.00 . A A . 26 GLY HA3 1 1
16 12294 1 1 26 GLY N N 44.123 4.201 -9.321 1.00 . A A . 26 GLY N 1 1
16 12295 1 1 26 GLY O O 42.300 1.982 -10.999 1.00 . A A . 26 GLY O 1 1
16 12296 1 1 27 GLY C C 44.202 -0.904 -8.565 1.00 . A A . 27 GLY C 1 1
16 12297 1 1 27 GLY CA C 43.474 -0.124 -9.642 1.00 . A A . 27 GLY CA 1 1
16 12298 1 1 27 GLY H H 44.922 1.390 -9.423 1.00 . A A . 27 GLY H 1 1
16 12299 1 1 27 GLY HA2 H 42.433 -0.027 -9.367 1.00 . A A . 27 GLY HA2 1 1
16 12300 1 1 27 GLY HA3 H 43.546 -0.663 -10.576 1.00 . A A . 27 GLY HA3 1 1
16 12301 1 1 27 GLY N N 44.045 1.199 -9.812 1.00 . A A . 27 GLY N 1 1
16 12302 1 1 27 GLY O O 44.418 -2.110 -8.688 1.00 . A A . 27 GLY O 1 1
16 12303 1 1 28 TRP C C 44.295 -1.166 -5.267 1.00 . A A . 28 TRP C 1 1
16 12304 1 1 28 TRP CA C 45.267 -0.806 -6.379 1.00 . A A . 28 TRP CA 1 1
16 12305 1 1 28 TRP CB C 46.355 0.123 -5.842 1.00 . A A . 28 TRP CB 1 1
16 12306 1 1 28 TRP CD1 C 46.151 2.638 -6.216 1.00 . A A . 28 TRP CD1 1 1
16 12307 1 1 28 TRP CD2 C 45.000 1.886 -4.454 1.00 . A A . 28 TRP CD2 1 1
16 12308 1 1 28 TRP CE2 C 44.813 3.274 -4.551 1.00 . A A . 28 TRP CE2 1 1
16 12309 1 1 28 TRP CE3 C 44.368 1.195 -3.421 1.00 . A A . 28 TRP CE3 1 1
16 12310 1 1 28 TRP CG C 45.864 1.500 -5.530 1.00 . A A . 28 TRP CG 1 1
16 12311 1 1 28 TRP CH2 C 43.413 3.283 -2.650 1.00 . A A . 28 TRP CH2 1 1
16 12312 1 1 28 TRP CZ2 C 44.021 3.986 -3.655 1.00 . A A . 28 TRP CZ2 1 1
16 12313 1 1 28 TRP CZ3 C 43.580 1.899 -2.530 1.00 . A A . 28 TRP CZ3 1 1
16 12314 1 1 28 TRP H H 44.335 0.754 -7.483 1.00 . A A . 28 TRP H 1 1
16 12315 1 1 28 TRP HA H 45.731 -1.715 -6.736 1.00 . A A . 28 TRP HA 1 1
16 12316 1 1 28 TRP HB2 H 46.761 -0.298 -4.933 1.00 . A A . 28 TRP HB2 1 1
16 12317 1 1 28 TRP HB3 H 47.142 0.206 -6.579 1.00 . A A . 28 TRP HB3 1 1
16 12318 1 1 28 TRP HD1 H 46.783 2.677 -7.089 1.00 . A A . 28 TRP HD1 1 1
16 12319 1 1 28 TRP HE1 H 45.581 4.629 -5.938 1.00 . A A . 28 TRP HE1 1 1
16 12320 1 1 28 TRP HE3 H 44.481 0.128 -3.319 1.00 . A A . 28 TRP HE3 1 1
16 12321 1 1 28 TRP HH2 H 42.790 3.792 -1.932 1.00 . A A . 28 TRP HH2 1 1
16 12322 1 1 28 TRP HZ2 H 43.887 5.051 -3.738 1.00 . A A . 28 TRP HZ2 1 1
16 12323 1 1 28 TRP HZ3 H 43.085 1.378 -1.723 1.00 . A A . 28 TRP HZ3 1 1
16 12324 1 1 28 TRP N N 44.568 -0.197 -7.503 1.00 . A A . 28 TRP N 1 1
16 12325 1 1 28 TRP NE1 N 45.525 3.708 -5.632 1.00 . A A . 28 TRP NE1 1 1
16 12326 1 1 28 TRP O O 44.518 -2.113 -4.520 1.00 . A A . 28 TRP O 1 1
16 12327 1 1 29 LEU C C 41.994 -2.144 -3.973 1.00 . A A . 29 LEU C 1 1
16 12328 1 1 29 LEU CA C 42.213 -0.647 -4.130 1.00 . A A . 29 LEU CA 1 1
16 12329 1 1 29 LEU CB C 40.902 0.078 -4.467 1.00 . A A . 29 LEU CB 1 1
16 12330 1 1 29 LEU CD1 C 38.978 0.304 -2.893 1.00 . A A . 29 LEU CD1 1 1
16 12331 1 1 29 LEU CD2 C 38.643 -0.825 -5.088 1.00 . A A . 29 LEU CD2 1 1
16 12332 1 1 29 LEU CG C 39.618 -0.577 -3.947 1.00 . A A . 29 LEU CG 1 1
16 12333 1 1 29 LEU H H 43.094 0.342 -5.784 1.00 . A A . 29 LEU H 1 1
16 12334 1 1 29 LEU HA H 42.595 -0.261 -3.198 1.00 . A A . 29 LEU HA 1 1
16 12335 1 1 29 LEU HB2 H 40.958 1.074 -4.048 1.00 . A A . 29 LEU HB2 1 1
16 12336 1 1 29 LEU HB3 H 40.827 0.167 -5.540 1.00 . A A . 29 LEU HB3 1 1
16 12337 1 1 29 LEU HD11 H 38.236 -0.263 -2.351 1.00 . A A . 29 LEU HD11 1 1
16 12338 1 1 29 LEU HD12 H 38.508 1.150 -3.372 1.00 . A A . 29 LEU HD12 1 1
16 12339 1 1 29 LEU HD13 H 39.737 0.654 -2.210 1.00 . A A . 29 LEU HD13 1 1
16 12340 1 1 29 LEU HD21 H 39.075 -0.477 -6.014 1.00 . A A . 29 LEU HD21 1 1
16 12341 1 1 29 LEU HD22 H 37.723 -0.292 -4.895 1.00 . A A . 29 LEU HD22 1 1
16 12342 1 1 29 LEU HD23 H 38.438 -1.883 -5.161 1.00 . A A . 29 LEU HD23 1 1
16 12343 1 1 29 LEU HG H 39.853 -1.525 -3.490 1.00 . A A . 29 LEU HG 1 1
16 12344 1 1 29 LEU N N 43.214 -0.401 -5.160 1.00 . A A . 29 LEU N 1 1
16 12345 1 1 29 LEU O O 42.320 -2.721 -2.936 1.00 . A A . 29 LEU O 1 1
16 12346 1 1 30 THR C C 42.386 -4.917 -4.295 1.00 . A A . 30 THR C 1 1
16 12347 1 1 30 THR CA C 41.217 -4.208 -4.974 1.00 . A A . 30 THR CA 1 1
16 12348 1 1 30 THR CB C 41.020 -4.753 -6.389 1.00 . A A . 30 THR CB 1 1
16 12349 1 1 30 THR CG2 C 41.703 -3.919 -7.451 1.00 . A A . 30 THR CG2 1 1
16 12350 1 1 30 THR H H 41.220 -2.259 -5.811 1.00 . A A . 30 THR H 1 1
16 12351 1 1 30 THR HA H 40.319 -4.382 -4.399 1.00 . A A . 30 THR HA 1 1
16 12352 1 1 30 THR HB H 39.964 -4.772 -6.613 1.00 . A A . 30 THR HB 1 1
16 12353 1 1 30 THR HG1 H 42.472 -6.050 -6.620 1.00 . A A . 30 THR HG1 1 1
16 12354 1 1 30 THR HG21 H 42.362 -3.204 -6.981 1.00 . A A . 30 THR HG21 1 1
16 12355 1 1 30 THR HG22 H 40.958 -3.394 -8.030 1.00 . A A . 30 THR HG22 1 1
16 12356 1 1 30 THR HG23 H 42.276 -4.563 -8.102 1.00 . A A . 30 THR HG23 1 1
16 12357 1 1 30 THR N N 41.456 -2.772 -5.009 1.00 . A A . 30 THR N 1 1
16 12358 1 1 30 THR O O 42.216 -5.964 -3.671 1.00 . A A . 30 THR O 1 1
16 12359 1 1 30 THR OG1 O 41.520 -6.075 -6.492 1.00 . A A . 30 THR OG1 1 1
16 12360 1 1 31 ARG C C 45.026 -4.278 -2.434 1.00 . A A . 31 ARG C 1 1
16 12361 1 1 31 ARG CA C 44.784 -4.880 -3.820 1.00 . A A . 31 ARG CA 1 1
16 12362 1 1 31 ARG CB C 45.989 -4.634 -4.742 1.00 . A A . 31 ARG CB 1 1
16 12363 1 1 31 ARG CD C 48.504 -4.517 -4.815 1.00 . A A . 31 ARG CD 1 1
16 12364 1 1 31 ARG CG C 47.252 -4.177 -4.024 1.00 . A A . 31 ARG CG 1 1
16 12365 1 1 31 ARG CZ C 50.905 -3.981 -4.770 1.00 . A A . 31 ARG CZ 1 1
16 12366 1 1 31 ARG H H 43.638 -3.491 -4.928 1.00 . A A . 31 ARG H 1 1
16 12367 1 1 31 ARG HA H 44.638 -5.946 -3.712 1.00 . A A . 31 ARG HA 1 1
16 12368 1 1 31 ARG HB2 H 46.216 -5.550 -5.266 1.00 . A A . 31 ARG HB2 1 1
16 12369 1 1 31 ARG HB3 H 45.721 -3.878 -5.466 1.00 . A A . 31 ARG HB3 1 1
16 12370 1 1 31 ARG HD2 H 48.603 -5.591 -4.866 1.00 . A A . 31 ARG HD2 1 1
16 12371 1 1 31 ARG HD3 H 48.402 -4.118 -5.815 1.00 . A A . 31 ARG HD3 1 1
16 12372 1 1 31 ARG HE H 49.611 -3.548 -3.315 1.00 . A A . 31 ARG HE 1 1
16 12373 1 1 31 ARG HG2 H 47.208 -3.107 -3.885 1.00 . A A . 31 ARG HG2 1 1
16 12374 1 1 31 ARG HG3 H 47.303 -4.664 -3.061 1.00 . A A . 31 ARG HG3 1 1
16 12375 1 1 31 ARG HH11 H 50.275 -4.914 -6.446 1.00 . A A . 31 ARG HH11 1 1
16 12376 1 1 31 ARG HH12 H 51.965 -4.539 -6.396 1.00 . A A . 31 ARG HH12 1 1
16 12377 1 1 31 ARG HH21 H 51.834 -3.048 -3.234 1.00 . A A . 31 ARG HH21 1 1
16 12378 1 1 31 ARG HH22 H 52.853 -3.477 -4.568 1.00 . A A . 31 ARG HH22 1 1
16 12379 1 1 31 ARG N N 43.574 -4.326 -4.419 1.00 . A A . 31 ARG N 1 1
16 12380 1 1 31 ARG NE N 49.705 -3.958 -4.200 1.00 . A A . 31 ARG NE 1 1
16 12381 1 1 31 ARG NH1 N 51.061 -4.522 -5.969 1.00 . A A . 31 ARG NH1 1 1
16 12382 1 1 31 ARG NH2 N 51.949 -3.459 -4.139 1.00 . A A . 31 ARG NH2 1 1
16 12383 1 1 31 ARG O O 45.036 -4.997 -1.434 1.00 . A A . 31 ARG O 1 1
16 12384 1 1 32 LEU C C 44.682 -2.932 0.009 1.00 . A A . 32 LEU C 1 1
16 12385 1 1 32 LEU CA C 45.463 -2.263 -1.119 1.00 . A A . 32 LEU CA 1 1
16 12386 1 1 32 LEU CB C 45.076 -0.785 -1.254 1.00 . A A . 32 LEU CB 1 1
16 12387 1 1 32 LEU CD1 C 44.271 -0.258 1.062 1.00 . A A . 32 LEU CD1 1 1
16 12388 1 1 32 LEU CD2 C 46.706 -0.075 0.516 1.00 . A A . 32 LEU CD2 1 1
16 12389 1 1 32 LEU CG C 45.289 0.082 -0.012 1.00 . A A . 32 LEU CG 1 1
16 12390 1 1 32 LEU H H 45.204 -2.435 -3.216 1.00 . A A . 32 LEU H 1 1
16 12391 1 1 32 LEU HA H 46.518 -2.333 -0.901 1.00 . A A . 32 LEU HA 1 1
16 12392 1 1 32 LEU HB2 H 45.664 -0.362 -2.057 1.00 . A A . 32 LEU HB2 1 1
16 12393 1 1 32 LEU HB3 H 44.031 -0.734 -1.529 1.00 . A A . 32 LEU HB3 1 1
16 12394 1 1 32 LEU HD11 H 43.297 -0.369 0.609 1.00 . A A . 32 LEU HD11 1 1
16 12395 1 1 32 LEU HD12 H 44.241 0.538 1.790 1.00 . A A . 32 LEU HD12 1 1
16 12396 1 1 32 LEU HD13 H 44.552 -1.180 1.546 1.00 . A A . 32 LEU HD13 1 1
16 12397 1 1 32 LEU HD21 H 47.244 0.851 0.380 1.00 . A A . 32 LEU HD21 1 1
16 12398 1 1 32 LEU HD22 H 47.208 -0.862 -0.026 1.00 . A A . 32 LEU HD22 1 1
16 12399 1 1 32 LEU HD23 H 46.675 -0.323 1.566 1.00 . A A . 32 LEU HD23 1 1
16 12400 1 1 32 LEU HG H 45.148 1.119 -0.282 1.00 . A A . 32 LEU HG 1 1
16 12401 1 1 32 LEU N N 45.223 -2.956 -2.383 1.00 . A A . 32 LEU N 1 1
16 12402 1 1 32 LEU O O 45.271 -3.468 0.948 1.00 . A A . 32 LEU O 1 1
16 12403 1 1 33 LEU C C 43.097 -4.938 1.261 1.00 . A A . 33 LEU C 1 1
16 12404 1 1 33 LEU CA C 42.504 -3.581 0.883 1.00 . A A . 33 LEU CA 1 1
16 12405 1 1 33 LEU CB C 41.097 -3.761 0.308 1.00 . A A . 33 LEU CB 1 1
16 12406 1 1 33 LEU CD1 C 39.147 -2.756 -0.904 1.00 . A A . 33 LEU CD1 1 1
16 12407 1 1 33 LEU CD2 C 40.019 -1.672 1.175 1.00 . A A . 33 LEU CD2 1 1
16 12408 1 1 33 LEU CG C 40.385 -2.462 -0.072 1.00 . A A . 33 LEU CG 1 1
16 12409 1 1 33 LEU H H 42.947 -2.519 -0.896 1.00 . A A . 33 LEU H 1 1
16 12410 1 1 33 LEU HA H 42.454 -2.954 1.759 1.00 . A A . 33 LEU HA 1 1
16 12411 1 1 33 LEU HB2 H 41.170 -4.380 -0.576 1.00 . A A . 33 LEU HB2 1 1
16 12412 1 1 33 LEU HB3 H 40.491 -4.277 1.039 1.00 . A A . 33 LEU HB3 1 1
16 12413 1 1 33 LEU HD11 H 38.423 -1.967 -0.764 1.00 . A A . 33 LEU HD11 1 1
16 12414 1 1 33 LEU HD12 H 38.718 -3.697 -0.593 1.00 . A A . 33 LEU HD12 1 1
16 12415 1 1 33 LEU HD13 H 39.419 -2.812 -1.948 1.00 . A A . 33 LEU HD13 1 1
16 12416 1 1 33 LEU HD21 H 39.309 -2.235 1.763 1.00 . A A . 33 LEU HD21 1 1
16 12417 1 1 33 LEU HD22 H 39.583 -0.727 0.888 1.00 . A A . 33 LEU HD22 1 1
16 12418 1 1 33 LEU HD23 H 40.910 -1.494 1.761 1.00 . A A . 33 LEU HD23 1 1
16 12419 1 1 33 LEU HG H 41.053 -1.857 -0.669 1.00 . A A . 33 LEU HG 1 1
16 12420 1 1 33 LEU N N 43.358 -2.935 -0.109 1.00 . A A . 33 LEU N 1 1
16 12421 1 1 33 LEU O O 43.574 -5.145 2.374 1.00 . A A . 33 LEU O 1 1
16 12422 1 1 34 GLN C C 44.867 -7.221 1.277 1.00 . A A . 34 GLN C 1 1
16 12423 1 1 34 GLN CA C 43.573 -7.200 0.458 1.00 . A A . 34 GLN CA 1 1
16 12424 1 1 34 GLN CB C 43.836 -7.792 -0.919 1.00 . A A . 34 GLN CB 1 1
16 12425 1 1 34 GLN CD C 41.777 -8.223 -2.316 1.00 . A A . 34 GLN CD 1 1
16 12426 1 1 34 GLN CG C 42.800 -8.811 -1.363 1.00 . A A . 34 GLN CG 1 1
16 12427 1 1 34 GLN H H 42.638 -5.579 -0.550 1.00 . A A . 34 GLN H 1 1
16 12428 1 1 34 GLN HA H 42.826 -7.794 0.960 1.00 . A A . 34 GLN HA 1 1
16 12429 1 1 34 GLN HB2 H 43.845 -6.983 -1.634 1.00 . A A . 34 GLN HB2 1 1
16 12430 1 1 34 GLN HB3 H 44.806 -8.271 -0.917 1.00 . A A . 34 GLN HB3 1 1
16 12431 1 1 34 GLN HE21 H 40.797 -7.402 -0.794 1.00 . A A . 34 GLN HE21 1 1
16 12432 1 1 34 GLN HE22 H 40.129 -7.111 -2.361 1.00 . A A . 34 GLN HE22 1 1
16 12433 1 1 34 GLN HG2 H 43.305 -9.626 -1.862 1.00 . A A . 34 GLN HG2 1 1
16 12434 1 1 34 GLN HG3 H 42.285 -9.186 -0.491 1.00 . A A . 34 GLN HG3 1 1
16 12435 1 1 34 GLN N N 43.052 -5.845 0.299 1.00 . A A . 34 GLN N 1 1
16 12436 1 1 34 GLN NE2 N 40.802 -7.508 -1.768 1.00 . A A . 34 GLN NE2 1 1
16 12437 1 1 34 GLN O O 44.969 -7.929 2.280 1.00 . A A . 34 GLN O 1 1
16 12438 1 1 34 GLN OE1 O 41.863 -8.408 -3.531 1.00 . A A . 34 GLN OE1 1 1
16 12439 1 1 35 THR C C 47.063 -5.512 2.782 1.00 . A A . 35 THR C 1 1
16 12440 1 1 35 THR CA C 47.147 -6.357 1.512 1.00 . A A . 35 THR CA 1 1
16 12441 1 1 35 THR CB C 48.199 -5.779 0.564 1.00 . A A . 35 THR CB 1 1
16 12442 1 1 35 THR CG2 C 49.531 -6.491 0.642 1.00 . A A . 35 THR CG2 1 1
16 12443 1 1 35 THR H H 45.698 -5.900 0.033 1.00 . A A . 35 THR H 1 1
16 12444 1 1 35 THR HA H 47.437 -7.360 1.784 1.00 . A A . 35 THR HA 1 1
16 12445 1 1 35 THR HB H 48.364 -4.740 0.815 1.00 . A A . 35 THR HB 1 1
16 12446 1 1 35 THR HG1 H 47.479 -4.975 -1.071 1.00 . A A . 35 THR HG1 1 1
16 12447 1 1 35 THR HG21 H 50.240 -6.001 -0.011 1.00 . A A . 35 THR HG21 1 1
16 12448 1 1 35 THR HG22 H 49.408 -7.519 0.333 1.00 . A A . 35 THR HG22 1 1
16 12449 1 1 35 THR HG23 H 49.897 -6.461 1.657 1.00 . A A . 35 THR HG23 1 1
16 12450 1 1 35 THR N N 45.850 -6.441 0.836 1.00 . A A . 35 THR N 1 1
16 12451 1 1 35 THR O O 48.052 -5.335 3.494 1.00 . A A . 35 THR O 1 1
16 12452 1 1 35 THR OG1 O 47.754 -5.848 -0.780 1.00 . A A . 35 THR OG1 1 1
16 12453 1 1 36 LYS C C 44.515 -4.783 5.093 1.00 . A A . 36 LYS C 1 1
16 12454 1 1 36 LYS CA C 45.638 -4.196 4.250 1.00 . A A . 36 LYS CA 1 1
16 12455 1 1 36 LYS CB C 45.296 -2.755 3.863 1.00 . A A . 36 LYS CB 1 1
16 12456 1 1 36 LYS CD C 47.565 -2.253 2.906 1.00 . A A . 36 LYS CD 1 1
16 12457 1 1 36 LYS CE C 48.852 -1.470 3.099 1.00 . A A . 36 LYS CE 1 1
16 12458 1 1 36 LYS CG C 46.492 -1.816 3.890 1.00 . A A . 36 LYS CG 1 1
16 12459 1 1 36 LYS H H 45.130 -5.225 2.461 1.00 . A A . 36 LYS H 1 1
16 12460 1 1 36 LYS HA H 46.546 -4.196 4.833 1.00 . A A . 36 LYS HA 1 1
16 12461 1 1 36 LYS HB2 H 44.885 -2.750 2.866 1.00 . A A . 36 LYS HB2 1 1
16 12462 1 1 36 LYS HB3 H 44.555 -2.378 4.550 1.00 . A A . 36 LYS HB3 1 1
16 12463 1 1 36 LYS HD2 H 47.769 -3.302 3.053 1.00 . A A . 36 LYS HD2 1 1
16 12464 1 1 36 LYS HD3 H 47.204 -2.093 1.901 1.00 . A A . 36 LYS HD3 1 1
16 12465 1 1 36 LYS HE2 H 48.941 -0.744 2.304 1.00 . A A . 36 LYS HE2 1 1
16 12466 1 1 36 LYS HE3 H 48.810 -0.959 4.050 1.00 . A A . 36 LYS HE3 1 1
16 12467 1 1 36 LYS HG2 H 46.161 -0.823 3.629 1.00 . A A . 36 LYS HG2 1 1
16 12468 1 1 36 LYS HG3 H 46.910 -1.810 4.886 1.00 . A A . 36 LYS HG3 1 1
16 12469 1 1 36 LYS HZ1 H 50.691 -2.111 3.859 1.00 . A A . 36 LYS HZ1 1 1
16 12470 1 1 36 LYS HZ2 H 50.558 -2.252 2.178 1.00 . A A . 36 LYS HZ2 1 1
16 12471 1 1 36 LYS HZ3 H 49.757 -3.352 3.185 1.00 . A A . 36 LYS HZ3 1 1
16 12472 1 1 36 LYS N N 45.870 -5.009 3.063 1.00 . A A . 36 LYS N 1 1
16 12473 1 1 36 LYS NZ N 50.049 -2.358 3.080 1.00 . A A . 36 LYS NZ 1 1
16 12474 1 1 36 LYS O O 43.834 -4.062 5.818 1.00 . A A . 36 LYS O 1 1
16 12475 1 1 37 ASN C C 41.937 -6.029 5.469 1.00 . A A . 37 ASN C 1 1
16 12476 1 1 37 ASN CA C 43.252 -6.753 5.731 1.00 . A A . 37 ASN CA 1 1
16 12477 1 1 37 ASN CB C 43.591 -6.761 7.230 1.00 . A A . 37 ASN CB 1 1
16 12478 1 1 37 ASN CG C 42.396 -7.078 8.110 1.00 . A A . 37 ASN CG 1 1
16 12479 1 1 37 ASN H H 44.876 -6.619 4.375 1.00 . A A . 37 ASN H 1 1
16 12480 1 1 37 ASN HA H 43.172 -7.770 5.376 1.00 . A A . 37 ASN HA 1 1
16 12481 1 1 37 ASN HB2 H 44.352 -7.507 7.414 1.00 . A A . 37 ASN HB2 1 1
16 12482 1 1 37 ASN HB3 H 43.971 -5.788 7.509 1.00 . A A . 37 ASN HB3 1 1
16 12483 1 1 37 ASN HD21 H 42.157 -5.146 8.515 1.00 . A A . 37 ASN HD21 1 1
16 12484 1 1 37 ASN HD22 H 41.016 -6.212 9.254 1.00 . A A . 37 ASN HD22 1 1
16 12485 1 1 37 ASN N N 44.314 -6.094 4.983 1.00 . A A . 37 ASN N 1 1
16 12486 1 1 37 ASN ND2 N 41.796 -6.041 8.686 1.00 . A A . 37 ASN ND2 1 1
16 12487 1 1 37 ASN O O 41.165 -5.740 6.380 1.00 . A A . 37 ASN O 1 1
16 12488 1 1 37 ASN OD1 O 42.016 -8.239 8.268 1.00 . A A . 37 ASN OD1 1 1
16 12489 1 1 38 TYR C C 40.349 -3.777 4.738 1.00 . A A . 38 TYR C 1 1
16 12490 1 1 38 TYR CA C 40.504 -4.984 3.828 1.00 . A A . 38 TYR CA 1 1
16 12491 1 1 38 TYR CB C 39.277 -5.887 3.937 1.00 . A A . 38 TYR CB 1 1
16 12492 1 1 38 TYR CD1 C 38.650 -6.710 1.633 1.00 . A A . 38 TYR CD1 1 1
16 12493 1 1 38 TYR CD2 C 39.732 -8.229 3.118 1.00 . A A . 38 TYR CD2 1 1
16 12494 1 1 38 TYR CE1 C 38.597 -7.692 0.662 1.00 . A A . 38 TYR CE1 1 1
16 12495 1 1 38 TYR CE2 C 39.683 -9.216 2.153 1.00 . A A . 38 TYR CE2 1 1
16 12496 1 1 38 TYR CG C 39.218 -6.962 2.876 1.00 . A A . 38 TYR CG 1 1
16 12497 1 1 38 TYR CZ C 39.113 -8.943 0.926 1.00 . A A . 38 TYR CZ 1 1
16 12498 1 1 38 TYR H H 42.373 -5.938 3.522 1.00 . A A . 38 TYR H 1 1
16 12499 1 1 38 TYR HA H 40.616 -4.648 2.811 1.00 . A A . 38 TYR HA 1 1
16 12500 1 1 38 TYR HB2 H 39.282 -6.375 4.902 1.00 . A A . 38 TYR HB2 1 1
16 12501 1 1 38 TYR HB3 H 38.388 -5.282 3.852 1.00 . A A . 38 TYR HB3 1 1
16 12502 1 1 38 TYR HD1 H 38.247 -5.730 1.429 1.00 . A A . 38 TYR HD1 1 1
16 12503 1 1 38 TYR HD2 H 40.176 -8.440 4.080 1.00 . A A . 38 TYR HD2 1 1
16 12504 1 1 38 TYR HE1 H 38.151 -7.477 -0.298 1.00 . A A . 38 TYR HE1 1 1
16 12505 1 1 38 TYR HE2 H 40.088 -10.195 2.360 1.00 . A A . 38 TYR HE2 1 1
16 12506 1 1 38 TYR HH H 39.038 -10.786 0.383 1.00 . A A . 38 TYR HH 1 1
16 12507 1 1 38 TYR N N 41.706 -5.705 4.203 1.00 . A A . 38 TYR N 1 1
16 12508 1 1 38 TYR O O 39.352 -3.640 5.446 1.00 . A A . 38 TYR O 1 1
16 12509 1 1 38 TYR OH O 39.062 -9.923 -0.038 1.00 . A A . 38 TYR OH 1 1
16 12510 1 1 39 ASP C C 41.490 -0.454 4.750 1.00 . A A . 39 ASP C 1 1
16 12511 1 1 39 ASP CA C 41.349 -1.724 5.571 1.00 . A A . 39 ASP CA 1 1
16 12512 1 1 39 ASP CB C 42.477 -1.791 6.604 1.00 . A A . 39 ASP CB 1 1
16 12513 1 1 39 ASP CG C 42.321 -2.957 7.562 1.00 . A A . 39 ASP CG 1 1
16 12514 1 1 39 ASP H H 42.135 -3.089 4.143 1.00 . A A . 39 ASP H 1 1
16 12515 1 1 39 ASP HA H 40.406 -1.693 6.091 1.00 . A A . 39 ASP HA 1 1
16 12516 1 1 39 ASP HB2 H 43.422 -1.895 6.088 1.00 . A A . 39 ASP HB2 1 1
16 12517 1 1 39 ASP HB3 H 42.485 -0.875 7.179 1.00 . A A . 39 ASP HB3 1 1
16 12518 1 1 39 ASP N N 41.359 -2.914 4.727 1.00 . A A . 39 ASP N 1 1
16 12519 1 1 39 ASP O O 42.328 -0.369 3.853 1.00 . A A . 39 ASP O 1 1
16 12520 1 1 39 ASP OD1 O 41.231 -3.565 7.585 1.00 . A A . 39 ASP OD1 1 1
16 12521 1 1 39 ASP OD2 O 43.292 -3.262 8.288 1.00 . A A . 39 ASP OD2 1 1
16 12522 1 1 40 ILE C C 41.711 2.717 5.073 1.00 . A A . 40 ILE C 1 1
16 12523 1 1 40 ILE CA C 40.718 1.810 4.385 1.00 . A A . 40 ILE CA 1 1
16 12524 1 1 40 ILE CB C 39.342 2.496 4.353 1.00 . A A . 40 ILE CB 1 1
16 12525 1 1 40 ILE CD1 C 37.953 1.519 6.258 1.00 . A A . 40 ILE CD1 1 1
16 12526 1 1 40 ILE CG1 C 38.803 2.676 5.776 1.00 . A A . 40 ILE CG1 1 1
16 12527 1 1 40 ILE CG2 C 38.374 1.693 3.501 1.00 . A A . 40 ILE CG2 1 1
16 12528 1 1 40 ILE H H 40.035 0.420 5.809 1.00 . A A . 40 ILE H 1 1
16 12529 1 1 40 ILE HA H 41.039 1.630 3.372 1.00 . A A . 40 ILE HA 1 1
16 12530 1 1 40 ILE HB H 39.461 3.468 3.896 1.00 . A A . 40 ILE HB 1 1
16 12531 1 1 40 ILE HD11 H 38.125 0.660 5.628 1.00 . A A . 40 ILE HD11 1 1
16 12532 1 1 40 ILE HD12 H 36.910 1.797 6.213 1.00 . A A . 40 ILE HD12 1 1
16 12533 1 1 40 ILE HD13 H 38.219 1.278 7.276 1.00 . A A . 40 ILE HD13 1 1
16 12534 1 1 40 ILE HG12 H 39.635 2.780 6.457 1.00 . A A . 40 ILE HG12 1 1
16 12535 1 1 40 ILE HG13 H 38.201 3.571 5.815 1.00 . A A . 40 ILE HG13 1 1
16 12536 1 1 40 ILE HG21 H 38.502 1.958 2.461 1.00 . A A . 40 ILE HG21 1 1
16 12537 1 1 40 ILE HG22 H 37.360 1.911 3.804 1.00 . A A . 40 ILE HG22 1 1
16 12538 1 1 40 ILE HG23 H 38.571 0.639 3.629 1.00 . A A . 40 ILE HG23 1 1
16 12539 1 1 40 ILE N N 40.672 0.539 5.077 1.00 . A A . 40 ILE N 1 1
16 12540 1 1 40 ILE O O 42.281 3.623 4.464 1.00 . A A . 40 ILE O 1 1
16 12541 1 1 41 GLY C C 44.070 3.593 6.313 1.00 . A A . 41 GLY C 1 1
16 12542 1 1 41 GLY CA C 42.846 3.248 7.122 1.00 . A A . 41 GLY CA 1 1
16 12543 1 1 41 GLY H H 41.433 1.719 6.785 1.00 . A A . 41 GLY H 1 1
16 12544 1 1 41 GLY HA2 H 42.355 4.147 7.419 1.00 . A A . 41 GLY HA2 1 1
16 12545 1 1 41 GLY HA3 H 43.146 2.698 8.002 1.00 . A A . 41 GLY HA3 1 1
16 12546 1 1 41 GLY N N 41.917 2.457 6.359 1.00 . A A . 41 GLY N 1 1
16 12547 1 1 41 GLY O O 44.498 4.746 6.263 1.00 . A A . 41 GLY O 1 1
16 12548 1 1 42 ALA C C 45.403 2.962 3.383 1.00 . A A . 42 ALA C 1 1
16 12549 1 1 42 ALA CA C 45.798 2.744 4.833 1.00 . A A . 42 ALA CA 1 1
16 12550 1 1 42 ALA CB C 46.718 1.539 4.964 1.00 . A A . 42 ALA CB 1 1
16 12551 1 1 42 ALA H H 44.213 1.697 5.760 1.00 . A A . 42 ALA H 1 1
16 12552 1 1 42 ALA HA H 46.327 3.617 5.178 1.00 . A A . 42 ALA HA 1 1
16 12553 1 1 42 ALA HB1 H 46.686 0.963 4.050 1.00 . A A . 42 ALA HB1 1 1
16 12554 1 1 42 ALA HB2 H 46.391 0.925 5.789 1.00 . A A . 42 ALA HB2 1 1
16 12555 1 1 42 ALA HB3 H 47.728 1.875 5.142 1.00 . A A . 42 ALA HB3 1 1
16 12556 1 1 42 ALA N N 44.619 2.580 5.670 1.00 . A A . 42 ALA N 1 1
16 12557 1 1 42 ALA O O 46.195 3.460 2.582 1.00 . A A . 42 ALA O 1 1
16 12558 1 1 43 ALA C C 43.716 4.279 1.341 1.00 . A A . 43 ALA C 1 1
16 12559 1 1 43 ALA CA C 43.676 2.800 1.692 1.00 . A A . 43 ALA CA 1 1
16 12560 1 1 43 ALA CB C 42.266 2.252 1.539 1.00 . A A . 43 ALA CB 1 1
16 12561 1 1 43 ALA H H 43.574 2.236 3.738 1.00 . A A . 43 ALA H 1 1
16 12562 1 1 43 ALA HA H 44.328 2.260 1.020 1.00 . A A . 43 ALA HA 1 1
16 12563 1 1 43 ALA HB1 H 41.571 2.896 2.058 1.00 . A A . 43 ALA HB1 1 1
16 12564 1 1 43 ALA HB2 H 42.218 1.259 1.960 1.00 . A A . 43 ALA HB2 1 1
16 12565 1 1 43 ALA HB3 H 42.006 2.212 0.492 1.00 . A A . 43 ALA HB3 1 1
16 12566 1 1 43 ALA N N 44.167 2.610 3.050 1.00 . A A . 43 ALA N 1 1
16 12567 1 1 43 ALA O O 44.112 4.660 0.239 1.00 . A A . 43 ALA O 1 1
16 12568 1 1 44 LEU C C 44.713 7.028 1.731 1.00 . A A . 44 LEU C 1 1
16 12569 1 1 44 LEU CA C 43.319 6.551 2.113 1.00 . A A . 44 LEU CA 1 1
16 12570 1 1 44 LEU CB C 42.870 7.253 3.397 1.00 . A A . 44 LEU CB 1 1
16 12571 1 1 44 LEU CD1 C 40.596 6.858 4.372 1.00 . A A . 44 LEU CD1 1 1
16 12572 1 1 44 LEU CD2 C 41.320 9.182 3.788 1.00 . A A . 44 LEU CD2 1 1
16 12573 1 1 44 LEU CG C 41.412 7.710 3.411 1.00 . A A . 44 LEU CG 1 1
16 12574 1 1 44 LEU H H 43.022 4.745 3.161 1.00 . A A . 44 LEU H 1 1
16 12575 1 1 44 LEU HA H 42.634 6.789 1.321 1.00 . A A . 44 LEU HA 1 1
16 12576 1 1 44 LEU HB2 H 43.020 6.571 4.225 1.00 . A A . 44 LEU HB2 1 1
16 12577 1 1 44 LEU HB3 H 43.497 8.120 3.547 1.00 . A A . 44 LEU HB3 1 1
16 12578 1 1 44 LEU HD11 H 40.682 7.262 5.370 1.00 . A A . 44 LEU HD11 1 1
16 12579 1 1 44 LEU HD12 H 40.968 5.844 4.360 1.00 . A A . 44 LEU HD12 1 1
16 12580 1 1 44 LEU HD13 H 39.559 6.865 4.068 1.00 . A A . 44 LEU HD13 1 1
16 12581 1 1 44 LEU HD21 H 40.698 9.292 4.664 1.00 . A A . 44 LEU HD21 1 1
16 12582 1 1 44 LEU HD22 H 40.887 9.736 2.968 1.00 . A A . 44 LEU HD22 1 1
16 12583 1 1 44 LEU HD23 H 42.309 9.562 3.998 1.00 . A A . 44 LEU HD23 1 1
16 12584 1 1 44 LEU HG H 40.994 7.590 2.422 1.00 . A A . 44 LEU HG 1 1
16 12585 1 1 44 LEU N N 43.317 5.109 2.300 1.00 . A A . 44 LEU N 1 1
16 12586 1 1 44 LEU O O 44.925 7.575 0.648 1.00 . A A . 44 LEU O 1 1
16 12587 1 1 45 ASP C C 47.480 7.052 0.976 1.00 . A A . 45 ASP C 1 1
16 12588 1 1 45 ASP CA C 47.040 7.223 2.430 1.00 . A A . 45 ASP CA 1 1
16 12589 1 1 45 ASP CB C 47.966 6.419 3.346 1.00 . A A . 45 ASP CB 1 1
16 12590 1 1 45 ASP CG C 49.423 6.525 2.936 1.00 . A A . 45 ASP CG 1 1
16 12591 1 1 45 ASP H H 45.409 6.387 3.486 1.00 . A A . 45 ASP H 1 1
16 12592 1 1 45 ASP HA H 47.118 8.264 2.692 1.00 . A A . 45 ASP HA 1 1
16 12593 1 1 45 ASP HB2 H 47.869 6.784 4.356 1.00 . A A . 45 ASP HB2 1 1
16 12594 1 1 45 ASP HB3 H 47.678 5.377 3.314 1.00 . A A . 45 ASP HB3 1 1
16 12595 1 1 45 ASP N N 45.658 6.817 2.640 1.00 . A A . 45 ASP N 1 1
16 12596 1 1 45 ASP O O 48.395 7.731 0.520 1.00 . A A . 45 ASP O 1 1
16 12597 1 1 45 ASP OD1 O 49.786 5.963 1.881 1.00 . A A . 45 ASP OD1 1 1
16 12598 1 1 45 ASP OD2 O 50.200 7.172 3.670 1.00 . A A . 45 ASP OD2 1 1
16 12599 1 1 46 THR C C 46.413 6.667 -2.144 1.00 . A A . 46 THR C 1 1
16 12600 1 1 46 THR CA C 47.239 5.871 -1.129 1.00 . A A . 46 THR CA 1 1
16 12601 1 1 46 THR CB C 47.119 4.378 -1.431 1.00 . A A . 46 THR CB 1 1
16 12602 1 1 46 THR CG2 C 47.689 3.500 -0.340 1.00 . A A . 46 THR CG2 1 1
16 12603 1 1 46 THR H H 46.153 5.583 0.668 1.00 . A A . 46 THR H 1 1
16 12604 1 1 46 THR HA H 48.274 6.156 -1.235 1.00 . A A . 46 THR HA 1 1
16 12605 1 1 46 THR HB H 47.652 4.162 -2.345 1.00 . A A . 46 THR HB 1 1
16 12606 1 1 46 THR HG1 H 45.707 3.290 -2.236 1.00 . A A . 46 THR HG1 1 1
16 12607 1 1 46 THR HG21 H 47.615 4.010 0.609 1.00 . A A . 46 THR HG21 1 1
16 12608 1 1 46 THR HG22 H 48.726 3.287 -0.555 1.00 . A A . 46 THR HG22 1 1
16 12609 1 1 46 THR HG23 H 47.133 2.576 -0.297 1.00 . A A . 46 THR HG23 1 1
16 12610 1 1 46 THR N N 46.858 6.125 0.256 1.00 . A A . 46 THR N 1 1
16 12611 1 1 46 THR O O 46.900 6.970 -3.233 1.00 . A A . 46 THR O 1 1
16 12612 1 1 46 THR OG1 O 45.762 4.014 -1.611 1.00 . A A . 46 THR OG1 1 1
16 12613 1 1 47 ILE C C 44.712 9.159 -2.907 1.00 . A A . 47 ILE C 1 1
16 12614 1 1 47 ILE CA C 44.305 7.699 -2.757 1.00 . A A . 47 ILE CA 1 1
16 12615 1 1 47 ILE CB C 42.813 7.634 -2.373 1.00 . A A . 47 ILE CB 1 1
16 12616 1 1 47 ILE CD1 C 41.205 7.795 -0.417 1.00 . A A . 47 ILE CD1 1 1
16 12617 1 1 47 ILE CG1 C 42.640 7.589 -0.858 1.00 . A A . 47 ILE CG1 1 1
16 12618 1 1 47 ILE CG2 C 42.150 6.427 -3.020 1.00 . A A . 47 ILE CG2 1 1
16 12619 1 1 47 ILE H H 44.805 6.686 -0.949 1.00 . A A . 47 ILE H 1 1
16 12620 1 1 47 ILE HA H 44.416 7.220 -3.720 1.00 . A A . 47 ILE HA 1 1
16 12621 1 1 47 ILE HB H 42.330 8.521 -2.756 1.00 . A A . 47 ILE HB 1 1
16 12622 1 1 47 ILE HD11 H 40.543 7.301 -1.113 1.00 . A A . 47 ILE HD11 1 1
16 12623 1 1 47 ILE HD12 H 40.982 8.852 -0.397 1.00 . A A . 47 ILE HD12 1 1
16 12624 1 1 47 ILE HD13 H 41.065 7.379 0.568 1.00 . A A . 47 ILE HD13 1 1
16 12625 1 1 47 ILE HG12 H 42.966 6.628 -0.493 1.00 . A A . 47 ILE HG12 1 1
16 12626 1 1 47 ILE HG13 H 43.241 8.367 -0.408 1.00 . A A . 47 ILE HG13 1 1
16 12627 1 1 47 ILE HG21 H 42.476 5.524 -2.525 1.00 . A A . 47 ILE HG21 1 1
16 12628 1 1 47 ILE HG22 H 42.422 6.380 -4.065 1.00 . A A . 47 ILE HG22 1 1
16 12629 1 1 47 ILE HG23 H 41.076 6.514 -2.933 1.00 . A A . 47 ILE HG23 1 1
16 12630 1 1 47 ILE N N 45.161 6.975 -1.816 1.00 . A A . 47 ILE N 1 1
16 12631 1 1 47 ILE O O 44.559 9.736 -3.982 1.00 . A A . 47 ILE O 1 1
16 12632 1 1 48 GLN C C 46.539 11.508 -0.699 1.00 . A A . 48 GLN C 1 1
16 12633 1 1 48 GLN CA C 45.634 11.157 -1.876 1.00 . A A . 48 GLN CA 1 1
16 12634 1 1 48 GLN CB C 44.401 12.066 -1.841 1.00 . A A . 48 GLN CB 1 1
16 12635 1 1 48 GLN CD C 42.312 12.037 -3.259 1.00 . A A . 48 GLN CD 1 1
16 12636 1 1 48 GLN CG C 43.794 12.359 -3.204 1.00 . A A . 48 GLN CG 1 1
16 12637 1 1 48 GLN H H 45.321 9.249 -1.004 1.00 . A A . 48 GLN H 1 1
16 12638 1 1 48 GLN HA H 46.170 11.326 -2.798 1.00 . A A . 48 GLN HA 1 1
16 12639 1 1 48 GLN HB2 H 43.643 11.596 -1.232 1.00 . A A . 48 GLN HB2 1 1
16 12640 1 1 48 GLN HB3 H 44.677 13.006 -1.386 1.00 . A A . 48 GLN HB3 1 1
16 12641 1 1 48 GLN HE21 H 42.709 10.122 -3.627 1.00 . A A . 48 GLN HE21 1 1
16 12642 1 1 48 GLN HE22 H 41.029 10.538 -3.532 1.00 . A A . 48 GLN HE22 1 1
16 12643 1 1 48 GLN HG2 H 43.924 13.409 -3.422 1.00 . A A . 48 GLN HG2 1 1
16 12644 1 1 48 GLN HG3 H 44.307 11.773 -3.951 1.00 . A A . 48 GLN HG3 1 1
16 12645 1 1 48 GLN N N 45.223 9.756 -1.837 1.00 . A A . 48 GLN N 1 1
16 12646 1 1 48 GLN NE2 N 41.985 10.771 -3.499 1.00 . A A . 48 GLN NE2 1 1
16 12647 1 1 48 GLN O O 47.662 11.978 -0.876 1.00 . A A . 48 GLN O 1 1
16 12648 1 1 48 GLN OE1 O 41.470 12.916 -3.086 1.00 . A A . 48 GLN OE1 1 1
16 12649 1 1 49 TYR C C 47.910 10.679 1.987 1.00 . A A . 49 TYR C 1 1
16 12650 1 1 49 TYR CA C 46.737 11.622 1.731 1.00 . A A . 49 TYR CA 1 1
16 12651 1 1 49 TYR CB C 45.768 11.572 2.910 1.00 . A A . 49 TYR CB 1 1
16 12652 1 1 49 TYR CD1 C 44.923 13.907 3.372 1.00 . A A . 49 TYR CD1 1 1
16 12653 1 1 49 TYR CD2 C 43.462 12.375 2.275 1.00 . A A . 49 TYR CD2 1 1
16 12654 1 1 49 TYR CE1 C 43.946 14.882 3.317 1.00 . A A . 49 TYR CE1 1 1
16 12655 1 1 49 TYR CE2 C 42.481 13.345 2.215 1.00 . A A . 49 TYR CE2 1 1
16 12656 1 1 49 TYR CG C 44.698 12.637 2.853 1.00 . A A . 49 TYR CG 1 1
16 12657 1 1 49 TYR CZ C 42.728 14.597 2.738 1.00 . A A . 49 TYR CZ 1 1
16 12658 1 1 49 TYR H H 45.105 10.948 0.567 1.00 . A A . 49 TYR H 1 1
16 12659 1 1 49 TYR HA H 47.115 12.628 1.638 1.00 . A A . 49 TYR HA 1 1
16 12660 1 1 49 TYR HB2 H 45.276 10.609 2.920 1.00 . A A . 49 TYR HB2 1 1
16 12661 1 1 49 TYR HB3 H 46.321 11.697 3.827 1.00 . A A . 49 TYR HB3 1 1
16 12662 1 1 49 TYR HD1 H 45.878 14.127 3.826 1.00 . A A . 49 TYR HD1 1 1
16 12663 1 1 49 TYR HD2 H 43.273 11.393 1.867 1.00 . A A . 49 TYR HD2 1 1
16 12664 1 1 49 TYR HE1 H 44.139 15.863 3.726 1.00 . A A . 49 TYR HE1 1 1
16 12665 1 1 49 TYR HE2 H 41.527 13.121 1.762 1.00 . A A . 49 TYR HE2 1 1
16 12666 1 1 49 TYR HH H 41.659 15.873 1.774 1.00 . A A . 49 TYR HH 1 1
16 12667 1 1 49 TYR N N 46.017 11.303 0.502 1.00 . A A . 49 TYR N 1 1
16 12668 1 1 49 TYR O O 48.019 10.105 3.070 1.00 . A A . 49 TYR O 1 1
16 12669 1 1 49 TYR OH O 41.754 15.567 2.679 1.00 . A A . 49 TYR OH 1 1
16 12670 1 1 50 SER C C 51.105 10.395 1.831 1.00 . A A . 50 SER C 1 1
16 12671 1 1 50 SER CA C 49.954 9.659 1.157 1.00 . A A . 50 SER CA 1 1
16 12672 1 1 50 SER CB C 50.404 9.134 -0.207 1.00 . A A . 50 SER CB 1 1
16 12673 1 1 50 SER H H 48.673 11.009 0.161 1.00 . A A . 50 SER H 1 1
16 12674 1 1 50 SER HA H 49.665 8.824 1.777 1.00 . A A . 50 SER HA 1 1
16 12675 1 1 50 SER HB2 H 49.536 8.902 -0.805 1.00 . A A . 50 SER HB2 1 1
16 12676 1 1 50 SER HB3 H 50.992 9.891 -0.706 1.00 . A A . 50 SER HB3 1 1
16 12677 1 1 50 SER HG H 50.645 7.189 -0.235 1.00 . A A . 50 SER HG 1 1
16 12678 1 1 50 SER N N 48.793 10.529 1.005 1.00 . A A . 50 SER N 1 1
16 12679 1 1 50 SER O O 52.241 10.356 1.358 1.00 . A A . 50 SER O 1 1
16 12680 1 1 50 SER OG O 51.190 7.963 -0.069 1.00 . A A . 50 SER OG 1 1
16 12681 1 1 51 LYS C C 51.225 12.497 4.896 1.00 . A A . 51 LYS C 1 1
16 12682 1 1 51 LYS CA C 51.821 11.808 3.674 1.00 . A A . 51 LYS CA 1 1
16 12683 1 1 51 LYS CB C 52.480 12.845 2.762 1.00 . A A . 51 LYS CB 1 1
16 12684 1 1 51 LYS CD C 54.511 12.643 4.222 1.00 . A A . 51 LYS CD 1 1
16 12685 1 1 51 LYS CE C 55.901 13.219 4.430 1.00 . A A . 51 LYS CE 1 1
16 12686 1 1 51 LYS CG C 53.630 13.586 3.420 1.00 . A A . 51 LYS CG 1 1
16 12687 1 1 51 LYS H H 49.882 11.058 3.267 1.00 . A A . 51 LYS H 1 1
16 12688 1 1 51 LYS HA H 52.572 11.105 4.002 1.00 . A A . 51 LYS HA 1 1
16 12689 1 1 51 LYS HB2 H 52.857 12.345 1.883 1.00 . A A . 51 LYS HB2 1 1
16 12690 1 1 51 LYS HB3 H 51.736 13.569 2.465 1.00 . A A . 51 LYS HB3 1 1
16 12691 1 1 51 LYS HD2 H 54.055 12.473 5.186 1.00 . A A . 51 LYS HD2 1 1
16 12692 1 1 51 LYS HD3 H 54.595 11.706 3.691 1.00 . A A . 51 LYS HD3 1 1
16 12693 1 1 51 LYS HE2 H 56.467 13.098 3.519 1.00 . A A . 51 LYS HE2 1 1
16 12694 1 1 51 LYS HE3 H 55.809 14.271 4.660 1.00 . A A . 51 LYS HE3 1 1
16 12695 1 1 51 LYS HG2 H 54.227 14.057 2.653 1.00 . A A . 51 LYS HG2 1 1
16 12696 1 1 51 LYS HG3 H 53.229 14.341 4.081 1.00 . A A . 51 LYS HG3 1 1
16 12697 1 1 51 LYS HZ1 H 57.626 12.423 5.299 1.00 . A A . 51 LYS HZ1 1 1
16 12698 1 1 51 LYS HZ2 H 56.206 11.603 5.717 1.00 . A A . 51 LYS HZ2 1 1
16 12699 1 1 51 LYS HZ3 H 56.549 13.106 6.411 1.00 . A A . 51 LYS HZ3 1 1
16 12700 1 1 51 LYS N N 50.805 11.064 2.938 1.00 . A A . 51 LYS N 1 1
16 12701 1 1 51 LYS NZ N 56.620 12.541 5.542 1.00 . A A . 51 LYS NZ 1 1
16 12702 1 1 51 LYS O O 51.198 13.725 4.978 1.00 . A A . 51 LYS O 1 1
16 12703 1 1 52 HIS C C 51.127 12.113 8.241 1.00 . A A . 52 HIS C 1 1
16 12704 1 1 52 HIS CA C 50.160 12.240 7.068 1.00 . A A . 52 HIS CA 1 1
16 12705 1 1 52 HIS CB C 48.849 11.522 7.391 1.00 . A A . 52 HIS CB 1 1
16 12706 1 1 52 HIS CD2 C 47.492 12.932 9.087 1.00 . A A . 52 HIS CD2 1 1
16 12707 1 1 52 HIS CE1 C 47.859 11.780 10.882 1.00 . A A . 52 HIS CE1 1 1
16 12708 1 1 52 HIS CG C 48.284 11.889 8.729 1.00 . A A . 52 HIS CG 1 1
16 12709 1 1 52 HIS H H 50.802 10.729 5.732 1.00 . A A . 52 HIS H 1 1
16 12710 1 1 52 HIS HA H 49.954 13.287 6.899 1.00 . A A . 52 HIS HA 1 1
16 12711 1 1 52 HIS HB2 H 48.115 11.772 6.641 1.00 . A A . 52 HIS HB2 1 1
16 12712 1 1 52 HIS HB3 H 49.019 10.455 7.382 1.00 . A A . 52 HIS HB3 1 1
16 12713 1 1 52 HIS HD1 H 49.046 10.352 9.958 1.00 . A A . 52 HIS HD1 1 1
16 12714 1 1 52 HIS HD2 H 47.120 13.702 8.428 1.00 . A A . 52 HIS HD2 1 1
16 12715 1 1 52 HIS HE1 H 47.854 11.439 11.906 1.00 . A A . 52 HIS HE1 1 1
16 12716 1 1 52 HIS N N 50.751 11.701 5.849 1.00 . A A . 52 HIS N 1 1
16 12717 1 1 52 HIS ND1 N 48.507 11.168 9.881 1.00 . A A . 52 HIS ND1 1 1
16 12718 1 1 52 HIS NE2 N 47.228 12.856 10.453 1.00 . A A . 52 HIS NE2 1 1
16 12719 1 1 52 HIS O O 51.184 13.050 9.064 1.00 . A A . 52 HIS O 1 1
16 12720 1 1 52 HIS OXT O 51.821 11.078 8.325 1.00 . A A . 52 HIS OXT 1 1
17 12721 1 1 1 GLY C C 28.127 -15.000 1.650 1.00 . A A . 1 GLY C 1 1
17 12722 1 1 1 GLY CA C 27.941 -16.367 2.278 1.00 . A A . 1 GLY CA 1 1
17 12723 1 1 1 GLY H1 H 26.979 -15.325 3.811 1.00 . A A . 1 GLY H1 1 1
17 12724 1 1 1 GLY H2 H 27.987 -16.569 4.357 1.00 . A A . 1 GLY H2 1 1
17 12725 1 1 1 GLY H3 H 26.488 -16.939 3.665 1.00 . A A . 1 GLY H3 1 1
17 12726 1 1 1 GLY HA2 H 28.907 -16.841 2.374 1.00 . A A . 1 GLY HA2 1 1
17 12727 1 1 1 GLY HA3 H 27.321 -16.968 1.629 1.00 . A A . 1 GLY HA3 1 1
17 12728 1 1 1 GLY N N 27.304 -16.295 3.623 1.00 . A A . 1 GLY N 1 1
17 12729 1 1 1 GLY O O 27.383 -14.617 0.747 1.00 . A A . 1 GLY O 1 1
17 12730 1 1 2 SER C C 30.231 -13.010 0.328 1.00 . A A . 2 SER C 1 1
17 12731 1 1 2 SER CA C 29.407 -12.929 1.611 1.00 . A A . 2 SER CA 1 1
17 12732 1 1 2 SER CB C 30.158 -12.100 2.654 1.00 . A A . 2 SER CB 1 1
17 12733 1 1 2 SER H H 29.681 -14.623 2.849 1.00 . A A . 2 SER H 1 1
17 12734 1 1 2 SER HA H 28.466 -12.449 1.393 1.00 . A A . 2 SER HA 1 1
17 12735 1 1 2 SER HB2 H 31.193 -12.409 2.680 1.00 . A A . 2 SER HB2 1 1
17 12736 1 1 2 SER HB3 H 30.102 -11.055 2.388 1.00 . A A . 2 SER HB3 1 1
17 12737 1 1 2 SER HG H 30.085 -11.740 4.578 1.00 . A A . 2 SER HG 1 1
17 12738 1 1 2 SER N N 29.123 -14.262 2.129 1.00 . A A . 2 SER N 1 1
17 12739 1 1 2 SER O O 31.346 -13.531 0.330 1.00 . A A . 2 SER O 1 1
17 12740 1 1 2 SER OG O 29.599 -12.274 3.944 1.00 . A A . 2 SER OG 1 1
17 12741 1 1 3 PRO C C 31.199 -11.256 -2.303 1.00 . A A . 3 PRO C 1 1
17 12742 1 1 3 PRO CA C 30.368 -12.512 -2.072 1.00 . A A . 3 PRO CA 1 1
17 12743 1 1 3 PRO CB C 29.209 -12.585 -3.068 1.00 . A A . 3 PRO CB 1 1
17 12744 1 1 3 PRO CD C 28.375 -11.862 -0.893 1.00 . A A . 3 PRO CD 1 1
17 12745 1 1 3 PRO CG C 27.998 -12.065 -2.344 1.00 . A A . 3 PRO CG 1 1
17 12746 1 1 3 PRO HA H 30.996 -13.384 -2.180 1.00 . A A . 3 PRO HA 1 1
17 12747 1 1 3 PRO HB2 H 29.440 -11.977 -3.930 1.00 . A A . 3 PRO HB2 1 1
17 12748 1 1 3 PRO HB3 H 29.068 -13.611 -3.378 1.00 . A A . 3 PRO HB3 1 1
17 12749 1 1 3 PRO HD2 H 28.436 -10.808 -0.663 1.00 . A A . 3 PRO HD2 1 1
17 12750 1 1 3 PRO HD3 H 27.657 -12.347 -0.250 1.00 . A A . 3 PRO HD3 1 1
17 12751 1 1 3 PRO HG2 H 27.693 -11.126 -2.778 1.00 . A A . 3 PRO HG2 1 1
17 12752 1 1 3 PRO HG3 H 27.197 -12.785 -2.419 1.00 . A A . 3 PRO HG3 1 1
17 12753 1 1 3 PRO N N 29.691 -12.498 -0.788 1.00 . A A . 3 PRO N 1 1
17 12754 1 1 3 PRO O O 30.969 -10.222 -1.676 1.00 . A A . 3 PRO O 1 1
17 12755 1 1 4 PRO C C 32.279 -8.963 -3.960 1.00 . A A . 4 PRO C 1 1
17 12756 1 1 4 PRO CA C 33.058 -10.204 -3.536 1.00 . A A . 4 PRO CA 1 1
17 12757 1 1 4 PRO CB C 33.900 -10.726 -4.704 1.00 . A A . 4 PRO CB 1 1
17 12758 1 1 4 PRO CD C 32.510 -12.535 -3.996 1.00 . A A . 4 PRO CD 1 1
17 12759 1 1 4 PRO CG C 33.860 -12.210 -4.570 1.00 . A A . 4 PRO CG 1 1
17 12760 1 1 4 PRO HA H 33.704 -9.956 -2.707 1.00 . A A . 4 PRO HA 1 1
17 12761 1 1 4 PRO HB2 H 33.465 -10.400 -5.637 1.00 . A A . 4 PRO HB2 1 1
17 12762 1 1 4 PRO HB3 H 34.909 -10.350 -4.620 1.00 . A A . 4 PRO HB3 1 1
17 12763 1 1 4 PRO HD2 H 31.791 -12.693 -4.787 1.00 . A A . 4 PRO HD2 1 1
17 12764 1 1 4 PRO HD3 H 32.570 -13.405 -3.358 1.00 . A A . 4 PRO HD3 1 1
17 12765 1 1 4 PRO HG2 H 33.975 -12.670 -5.540 1.00 . A A . 4 PRO HG2 1 1
17 12766 1 1 4 PRO HG3 H 34.640 -12.541 -3.902 1.00 . A A . 4 PRO HG3 1 1
17 12767 1 1 4 PRO N N 32.180 -11.334 -3.214 1.00 . A A . 4 PRO N 1 1
17 12768 1 1 4 PRO O O 32.247 -8.612 -5.139 1.00 . A A . 4 PRO O 1 1
17 12769 1 1 5 GLU C C 29.926 -6.790 -2.103 1.00 . A A . 5 GLU C 1 1
17 12770 1 1 5 GLU CA C 30.881 -7.094 -3.254 1.00 . A A . 5 GLU CA 1 1
17 12771 1 1 5 GLU CB C 30.089 -7.242 -4.557 1.00 . A A . 5 GLU CB 1 1
17 12772 1 1 5 GLU CD C 27.648 -6.782 -5.022 1.00 . A A . 5 GLU CD 1 1
17 12773 1 1 5 GLU CG C 29.012 -6.184 -4.743 1.00 . A A . 5 GLU CG 1 1
17 12774 1 1 5 GLU H H 31.731 -8.635 -2.069 1.00 . A A . 5 GLU H 1 1
17 12775 1 1 5 GLU HA H 31.573 -6.272 -3.356 1.00 . A A . 5 GLU HA 1 1
17 12776 1 1 5 GLU HB2 H 30.772 -7.175 -5.390 1.00 . A A . 5 GLU HB2 1 1
17 12777 1 1 5 GLU HB3 H 29.615 -8.212 -4.569 1.00 . A A . 5 GLU HB3 1 1
17 12778 1 1 5 GLU HG2 H 28.951 -5.586 -3.846 1.00 . A A . 5 GLU HG2 1 1
17 12779 1 1 5 GLU HG3 H 29.288 -5.552 -5.576 1.00 . A A . 5 GLU HG3 1 1
17 12780 1 1 5 GLU N N 31.658 -8.301 -2.988 1.00 . A A . 5 GLU N 1 1
17 12781 1 1 5 GLU O O 28.751 -7.154 -2.154 1.00 . A A . 5 GLU O 1 1
17 12782 1 1 5 GLU OE1 O 27.587 -7.844 -5.674 1.00 . A A . 5 GLU OE1 1 1
17 12783 1 1 5 GLU OE2 O 26.640 -6.188 -4.585 1.00 . A A . 5 GLU OE2 1 1
17 12784 1 1 6 ALA C C 29.887 -6.707 1.256 1.00 . A A . 6 ALA C 1 1
17 12785 1 1 6 ALA CA C 29.653 -5.744 0.102 1.00 . A A . 6 ALA CA 1 1
17 12786 1 1 6 ALA CB C 28.172 -5.657 -0.229 1.00 . A A . 6 ALA CB 1 1
17 12787 1 1 6 ALA H H 31.391 -5.860 -1.100 1.00 . A A . 6 ALA H 1 1
17 12788 1 1 6 ALA HA H 29.979 -4.760 0.411 1.00 . A A . 6 ALA HA 1 1
17 12789 1 1 6 ALA HB1 H 28.044 -5.127 -1.162 1.00 . A A . 6 ALA HB1 1 1
17 12790 1 1 6 ALA HB2 H 27.659 -5.125 0.559 1.00 . A A . 6 ALA HB2 1 1
17 12791 1 1 6 ALA HB3 H 27.764 -6.651 -0.319 1.00 . A A . 6 ALA HB3 1 1
17 12792 1 1 6 ALA N N 30.444 -6.117 -1.071 1.00 . A A . 6 ALA N 1 1
17 12793 1 1 6 ALA O O 28.950 -7.128 1.935 1.00 . A A . 6 ALA O 1 1
17 12794 1 1 7 ASP C C 31.868 -7.060 3.789 1.00 . A A . 7 ASP C 1 1
17 12795 1 1 7 ASP CA C 31.543 -7.907 2.571 1.00 . A A . 7 ASP CA 1 1
17 12796 1 1 7 ASP CB C 32.753 -8.754 2.172 1.00 . A A . 7 ASP CB 1 1
17 12797 1 1 7 ASP CG C 32.368 -10.177 1.817 1.00 . A A . 7 ASP CG 1 1
17 12798 1 1 7 ASP H H 31.849 -6.631 0.922 1.00 . A A . 7 ASP H 1 1
17 12799 1 1 7 ASP HA H 30.709 -8.554 2.800 1.00 . A A . 7 ASP HA 1 1
17 12800 1 1 7 ASP HB2 H 33.231 -8.306 1.314 1.00 . A A . 7 ASP HB2 1 1
17 12801 1 1 7 ASP HB3 H 33.453 -8.783 2.995 1.00 . A A . 7 ASP HB3 1 1
17 12802 1 1 7 ASP N N 31.152 -7.024 1.486 1.00 . A A . 7 ASP N 1 1
17 12803 1 1 7 ASP O O 32.207 -5.886 3.644 1.00 . A A . 7 ASP O 1 1
17 12804 1 1 7 ASP OD1 O 31.504 -10.355 0.934 1.00 . A A . 7 ASP OD1 1 1
17 12805 1 1 7 ASP OD2 O 32.930 -11.114 2.424 1.00 . A A . 7 ASP OD2 1 1
17 12806 1 1 8 PRO C C 33.081 -5.800 5.986 1.00 . A A . 8 PRO C 1 1
17 12807 1 1 8 PRO CA C 32.051 -6.895 6.225 1.00 . A A . 8 PRO CA 1 1
17 12808 1 1 8 PRO CB C 32.600 -7.993 7.132 1.00 . A A . 8 PRO CB 1 1
17 12809 1 1 8 PRO CD C 31.377 -9.008 5.286 1.00 . A A . 8 PRO CD 1 1
17 12810 1 1 8 PRO CG C 31.916 -9.253 6.681 1.00 . A A . 8 PRO CG 1 1
17 12811 1 1 8 PRO HA H 31.158 -6.469 6.659 1.00 . A A . 8 PRO HA 1 1
17 12812 1 1 8 PRO HB2 H 33.671 -8.060 7.009 1.00 . A A . 8 PRO HB2 1 1
17 12813 1 1 8 PRO HB3 H 32.365 -7.766 8.160 1.00 . A A . 8 PRO HB3 1 1
17 12814 1 1 8 PRO HD2 H 31.835 -9.686 4.581 1.00 . A A . 8 PRO HD2 1 1
17 12815 1 1 8 PRO HD3 H 30.302 -9.119 5.273 1.00 . A A . 8 PRO HD3 1 1
17 12816 1 1 8 PRO HG2 H 32.629 -10.063 6.664 1.00 . A A . 8 PRO HG2 1 1
17 12817 1 1 8 PRO HG3 H 31.107 -9.485 7.357 1.00 . A A . 8 PRO HG3 1 1
17 12818 1 1 8 PRO N N 31.765 -7.623 5.003 1.00 . A A . 8 PRO N 1 1
17 12819 1 1 8 PRO O O 32.806 -4.617 6.178 1.00 . A A . 8 PRO O 1 1
17 12820 1 1 9 ARG C C 34.955 -4.271 4.180 1.00 . A A . 9 ARG C 1 1
17 12821 1 1 9 ARG CA C 35.342 -5.265 5.275 1.00 . A A . 9 ARG CA 1 1
17 12822 1 1 9 ARG CB C 36.591 -6.021 4.826 1.00 . A A . 9 ARG CB 1 1
17 12823 1 1 9 ARG CD C 36.579 -8.388 5.667 1.00 . A A . 9 ARG CD 1 1
17 12824 1 1 9 ARG CG C 37.133 -6.988 5.867 1.00 . A A . 9 ARG CG 1 1
17 12825 1 1 9 ARG CZ C 38.561 -9.790 6.067 1.00 . A A . 9 ARG CZ 1 1
17 12826 1 1 9 ARG H H 34.437 -7.162 5.432 1.00 . A A . 9 ARG H 1 1
17 12827 1 1 9 ARG HA H 35.564 -4.725 6.181 1.00 . A A . 9 ARG HA 1 1
17 12828 1 1 9 ARG HB2 H 36.348 -6.583 3.931 1.00 . A A . 9 ARG HB2 1 1
17 12829 1 1 9 ARG HB3 H 37.365 -5.304 4.593 1.00 . A A . 9 ARG HB3 1 1
17 12830 1 1 9 ARG HD2 H 36.147 -8.727 6.596 1.00 . A A . 9 ARG HD2 1 1
17 12831 1 1 9 ARG HD3 H 35.814 -8.352 4.907 1.00 . A A . 9 ARG HD3 1 1
17 12832 1 1 9 ARG HE H 37.602 -9.640 4.324 1.00 . A A . 9 ARG HE 1 1
17 12833 1 1 9 ARG HG2 H 38.209 -7.023 5.785 1.00 . A A . 9 ARG HG2 1 1
17 12834 1 1 9 ARG HG3 H 36.856 -6.636 6.850 1.00 . A A . 9 ARG HG3 1 1
17 12835 1 1 9 ARG HH11 H 37.921 -8.747 7.675 1.00 . A A . 9 ARG HH11 1 1
17 12836 1 1 9 ARG HH12 H 39.316 -9.739 7.941 1.00 . A A . 9 ARG HH12 1 1
17 12837 1 1 9 ARG HH21 H 39.434 -10.951 4.662 1.00 . A A . 9 ARG HH21 1 1
17 12838 1 1 9 ARG HH22 H 40.178 -10.992 6.226 1.00 . A A . 9 ARG HH22 1 1
17 12839 1 1 9 ARG N N 34.267 -6.205 5.556 1.00 . A A . 9 ARG N 1 1
17 12840 1 1 9 ARG NE N 37.613 -9.332 5.254 1.00 . A A . 9 ARG NE 1 1
17 12841 1 1 9 ARG NH1 N 38.603 -9.393 7.332 1.00 . A A . 9 ARG NH1 1 1
17 12842 1 1 9 ARG NH2 N 39.465 -10.648 5.615 1.00 . A A . 9 ARG NH2 1 1
17 12843 1 1 9 ARG O O 34.921 -3.072 4.407 1.00 . A A . 9 ARG O 1 1
17 12844 1 1 10 LEU C C 33.222 -3.004 2.116 1.00 . A A . 10 LEU C 1 1
17 12845 1 1 10 LEU CA C 34.375 -3.961 1.832 1.00 . A A . 10 LEU CA 1 1
17 12846 1 1 10 LEU CB C 34.080 -4.843 0.619 1.00 . A A . 10 LEU CB 1 1
17 12847 1 1 10 LEU CD1 C 35.388 -6.098 -1.125 1.00 . A A . 10 LEU CD1 1 1
17 12848 1 1 10 LEU CD2 C 36.396 -5.728 1.124 1.00 . A A . 10 LEU CD2 1 1
17 12849 1 1 10 LEU CG C 35.097 -5.969 0.362 1.00 . A A . 10 LEU CG 1 1
17 12850 1 1 10 LEU H H 34.780 -5.743 2.860 1.00 . A A . 10 LEU H 1 1
17 12851 1 1 10 LEU HA H 35.250 -3.371 1.618 1.00 . A A . 10 LEU HA 1 1
17 12852 1 1 10 LEU HB2 H 33.107 -5.290 0.755 1.00 . A A . 10 LEU HB2 1 1
17 12853 1 1 10 LEU HB3 H 34.046 -4.214 -0.258 1.00 . A A . 10 LEU HB3 1 1
17 12854 1 1 10 LEU HD11 H 34.801 -6.905 -1.538 1.00 . A A . 10 LEU HD11 1 1
17 12855 1 1 10 LEU HD12 H 36.440 -6.306 -1.267 1.00 . A A . 10 LEU HD12 1 1
17 12856 1 1 10 LEU HD13 H 35.134 -5.175 -1.622 1.00 . A A . 10 LEU HD13 1 1
17 12857 1 1 10 LEU HD21 H 36.361 -6.244 2.072 1.00 . A A . 10 LEU HD21 1 1
17 12858 1 1 10 LEU HD22 H 36.527 -4.671 1.293 1.00 . A A . 10 LEU HD22 1 1
17 12859 1 1 10 LEU HD23 H 37.227 -6.104 0.545 1.00 . A A . 10 LEU HD23 1 1
17 12860 1 1 10 LEU HG H 34.679 -6.905 0.701 1.00 . A A . 10 LEU HG 1 1
17 12861 1 1 10 LEU N N 34.707 -4.787 2.981 1.00 . A A . 10 LEU N 1 1
17 12862 1 1 10 LEU O O 33.194 -1.893 1.591 1.00 . A A . 10 LEU O 1 1
17 12863 1 1 11 ILE C C 31.742 -1.532 4.421 1.00 . A A . 11 ILE C 1 1
17 12864 1 1 11 ILE CA C 31.220 -2.508 3.370 1.00 . A A . 11 ILE CA 1 1
17 12865 1 1 11 ILE CB C 29.980 -3.275 3.895 1.00 . A A . 11 ILE CB 1 1
17 12866 1 1 11 ILE CD1 C 27.547 -2.739 4.474 1.00 . A A . 11 ILE CD1 1 1
17 12867 1 1 11 ILE CG1 C 28.700 -2.520 3.516 1.00 . A A . 11 ILE CG1 1 1
17 12868 1 1 11 ILE CG2 C 30.060 -3.495 5.403 1.00 . A A . 11 ILE CG2 1 1
17 12869 1 1 11 ILE H H 32.413 -4.268 3.432 1.00 . A A . 11 ILE H 1 1
17 12870 1 1 11 ILE HA H 30.939 -1.948 2.488 1.00 . A A . 11 ILE HA 1 1
17 12871 1 1 11 ILE HB H 29.964 -4.245 3.422 1.00 . A A . 11 ILE HB 1 1
17 12872 1 1 11 ILE HD11 H 27.787 -2.301 5.431 1.00 . A A . 11 ILE HD11 1 1
17 12873 1 1 11 ILE HD12 H 27.377 -3.798 4.594 1.00 . A A . 11 ILE HD12 1 1
17 12874 1 1 11 ILE HD13 H 26.656 -2.273 4.079 1.00 . A A . 11 ILE HD13 1 1
17 12875 1 1 11 ILE HG12 H 28.911 -1.462 3.491 1.00 . A A . 11 ILE HG12 1 1
17 12876 1 1 11 ILE HG13 H 28.381 -2.839 2.534 1.00 . A A . 11 ILE HG13 1 1
17 12877 1 1 11 ILE HG21 H 30.269 -2.557 5.896 1.00 . A A . 11 ILE HG21 1 1
17 12878 1 1 11 ILE HG22 H 30.845 -4.201 5.623 1.00 . A A . 11 ILE HG22 1 1
17 12879 1 1 11 ILE HG23 H 29.117 -3.884 5.762 1.00 . A A . 11 ILE HG23 1 1
17 12880 1 1 11 ILE N N 32.311 -3.398 2.993 1.00 . A A . 11 ILE N 1 1
17 12881 1 1 11 ILE O O 31.152 -0.486 4.689 1.00 . A A . 11 ILE O 1 1
17 12882 1 1 12 GLU C C 34.627 -0.227 5.304 1.00 . A A . 12 GLU C 1 1
17 12883 1 1 12 GLU CA C 33.577 -1.105 5.977 1.00 . A A . 12 GLU CA 1 1
17 12884 1 1 12 GLU CB C 34.235 -2.006 7.023 1.00 . A A . 12 GLU CB 1 1
17 12885 1 1 12 GLU CD C 34.836 0.031 8.393 1.00 . A A . 12 GLU CD 1 1
17 12886 1 1 12 GLU CG C 34.296 -1.386 8.410 1.00 . A A . 12 GLU CG 1 1
17 12887 1 1 12 GLU H H 33.279 -2.746 4.668 1.00 . A A . 12 GLU H 1 1
17 12888 1 1 12 GLU HA H 32.848 -0.472 6.461 1.00 . A A . 12 GLU HA 1 1
17 12889 1 1 12 GLU HB2 H 33.676 -2.928 7.089 1.00 . A A . 12 GLU HB2 1 1
17 12890 1 1 12 GLU HB3 H 35.243 -2.229 6.708 1.00 . A A . 12 GLU HB3 1 1
17 12891 1 1 12 GLU HG2 H 33.301 -1.371 8.827 1.00 . A A . 12 GLU HG2 1 1
17 12892 1 1 12 GLU HG3 H 34.938 -1.992 9.032 1.00 . A A . 12 GLU HG3 1 1
17 12893 1 1 12 GLU N N 32.889 -1.905 4.980 1.00 . A A . 12 GLU N 1 1
17 12894 1 1 12 GLU O O 34.535 0.998 5.323 1.00 . A A . 12 GLU O 1 1
17 12895 1 1 12 GLU OE1 O 36.071 0.196 8.468 1.00 . A A . 12 GLU OE1 1 1
17 12896 1 1 12 GLU OE2 O 34.023 0.974 8.303 1.00 . A A . 12 GLU OE2 1 1
17 12897 1 1 13 SER C C 36.386 0.264 2.642 1.00 . A A . 13 SER C 1 1
17 12898 1 1 13 SER CA C 36.730 -0.167 4.071 1.00 . A A . 13 SER CA 1 1
17 12899 1 1 13 SER CB C 37.979 -1.052 4.058 1.00 . A A . 13 SER CB 1 1
17 12900 1 1 13 SER H H 35.673 -1.846 4.780 1.00 . A A . 13 SER H 1 1
17 12901 1 1 13 SER HA H 36.939 0.714 4.650 1.00 . A A . 13 SER HA 1 1
17 12902 1 1 13 SER HB2 H 37.832 -1.868 3.368 1.00 . A A . 13 SER HB2 1 1
17 12903 1 1 13 SER HB3 H 38.831 -0.467 3.746 1.00 . A A . 13 SER HB3 1 1
17 12904 1 1 13 SER HG H 37.921 -2.490 5.387 1.00 . A A . 13 SER HG 1 1
17 12905 1 1 13 SER N N 35.640 -0.869 4.731 1.00 . A A . 13 SER N 1 1
17 12906 1 1 13 SER O O 36.705 1.383 2.241 1.00 . A A . 13 SER O 1 1
17 12907 1 1 13 SER OG O 38.238 -1.585 5.345 1.00 . A A . 13 SER OG 1 1
17 12908 1 1 14 LEU C C 34.331 0.807 0.491 1.00 . A A . 14 LEU C 1 1
17 12909 1 1 14 LEU CA C 35.403 -0.261 0.491 1.00 . A A . 14 LEU CA 1 1
17 12910 1 1 14 LEU CB C 34.934 -1.480 -0.307 1.00 . A A . 14 LEU CB 1 1
17 12911 1 1 14 LEU CD1 C 35.999 -2.951 -2.033 1.00 . A A . 14 LEU CD1 1 1
17 12912 1 1 14 LEU CD2 C 34.383 -1.176 -2.734 1.00 . A A . 14 LEU CD2 1 1
17 12913 1 1 14 LEU CG C 35.467 -1.558 -1.738 1.00 . A A . 14 LEU CG 1 1
17 12914 1 1 14 LEU H H 35.509 -1.495 2.222 1.00 . A A . 14 LEU H 1 1
17 12915 1 1 14 LEU HA H 36.290 0.143 0.025 1.00 . A A . 14 LEU HA 1 1
17 12916 1 1 14 LEU HB2 H 35.246 -2.367 0.214 1.00 . A A . 14 LEU HB2 1 1
17 12917 1 1 14 LEU HB3 H 33.855 -1.465 -0.350 1.00 . A A . 14 LEU HB3 1 1
17 12918 1 1 14 LEU HD11 H 35.381 -3.422 -2.783 1.00 . A A . 14 LEU HD11 1 1
17 12919 1 1 14 LEU HD12 H 35.981 -3.541 -1.128 1.00 . A A . 14 LEU HD12 1 1
17 12920 1 1 14 LEU HD13 H 37.014 -2.879 -2.395 1.00 . A A . 14 LEU HD13 1 1
17 12921 1 1 14 LEU HD21 H 33.749 -2.030 -2.921 1.00 . A A . 14 LEU HD21 1 1
17 12922 1 1 14 LEU HD22 H 34.839 -0.857 -3.659 1.00 . A A . 14 LEU HD22 1 1
17 12923 1 1 14 LEU HD23 H 33.789 -0.369 -2.328 1.00 . A A . 14 LEU HD23 1 1
17 12924 1 1 14 LEU HG H 36.284 -0.860 -1.849 1.00 . A A . 14 LEU HG 1 1
17 12925 1 1 14 LEU N N 35.746 -0.612 1.866 1.00 . A A . 14 LEU N 1 1
17 12926 1 1 14 LEU O O 34.582 1.954 0.120 1.00 . A A . 14 LEU O 1 1
17 12927 1 1 15 SER C C 32.542 2.726 1.472 1.00 . A A . 15 SER C 1 1
17 12928 1 1 15 SER CA C 32.032 1.373 0.995 1.00 . A A . 15 SER CA 1 1
17 12929 1 1 15 SER CB C 30.943 0.855 1.938 1.00 . A A . 15 SER CB 1 1
17 12930 1 1 15 SER H H 33.002 -0.498 1.219 1.00 . A A . 15 SER H 1 1
17 12931 1 1 15 SER HA H 31.622 1.482 0.001 1.00 . A A . 15 SER HA 1 1
17 12932 1 1 15 SER HB2 H 31.394 0.236 2.699 1.00 . A A . 15 SER HB2 1 1
17 12933 1 1 15 SER HB3 H 30.446 1.693 2.404 1.00 . A A . 15 SER HB3 1 1
17 12934 1 1 15 SER HG H 30.129 0.172 0.292 1.00 . A A . 15 SER HG 1 1
17 12935 1 1 15 SER N N 33.138 0.430 0.927 1.00 . A A . 15 SER N 1 1
17 12936 1 1 15 SER O O 32.605 3.682 0.705 1.00 . A A . 15 SER O 1 1
17 12937 1 1 15 SER OG O 29.981 0.086 1.236 1.00 . A A . 15 SER OG 1 1
17 12938 1 1 16 GLN C C 34.261 4.784 2.328 1.00 . A A . 16 GLN C 1 1
17 12939 1 1 16 GLN CA C 33.374 4.051 3.328 1.00 . A A . 16 GLN CA 1 1
17 12940 1 1 16 GLN CB C 34.139 3.788 4.630 1.00 . A A . 16 GLN CB 1 1
17 12941 1 1 16 GLN CD C 36.351 4.925 4.192 1.00 . A A . 16 GLN CD 1 1
17 12942 1 1 16 GLN CG C 35.638 3.611 4.442 1.00 . A A . 16 GLN CG 1 1
17 12943 1 1 16 GLN H H 32.774 2.012 3.321 1.00 . A A . 16 GLN H 1 1
17 12944 1 1 16 GLN HA H 32.516 4.669 3.546 1.00 . A A . 16 GLN HA 1 1
17 12945 1 1 16 GLN HB2 H 33.980 4.619 5.299 1.00 . A A . 16 GLN HB2 1 1
17 12946 1 1 16 GLN HB3 H 33.747 2.894 5.088 1.00 . A A . 16 GLN HB3 1 1
17 12947 1 1 16 GLN HE21 H 37.185 4.185 2.545 1.00 . A A . 16 GLN HE21 1 1
17 12948 1 1 16 GLN HE22 H 37.596 5.820 2.924 1.00 . A A . 16 GLN HE22 1 1
17 12949 1 1 16 GLN HG2 H 36.049 3.160 5.333 1.00 . A A . 16 GLN HG2 1 1
17 12950 1 1 16 GLN HG3 H 35.809 2.959 3.598 1.00 . A A . 16 GLN HG3 1 1
17 12951 1 1 16 GLN N N 32.886 2.804 2.754 1.00 . A A . 16 GLN N 1 1
17 12952 1 1 16 GLN NE2 N 37.122 4.982 3.112 1.00 . A A . 16 GLN NE2 1 1
17 12953 1 1 16 GLN O O 34.253 6.011 2.258 1.00 . A A . 16 GLN O 1 1
17 12954 1 1 16 GLN OE1 O 36.211 5.877 4.959 1.00 . A A . 16 GLN OE1 1 1
17 12955 1 1 17 MET C C 35.142 5.239 -0.584 1.00 . A A . 17 MET C 1 1
17 12956 1 1 17 MET CA C 35.920 4.594 0.558 1.00 . A A . 17 MET CA 1 1
17 12957 1 1 17 MET CB C 36.849 3.513 0.003 1.00 . A A . 17 MET CB 1 1
17 12958 1 1 17 MET CE C 37.393 3.456 -3.252 1.00 . A A . 17 MET CE 1 1
17 12959 1 1 17 MET CG C 38.109 4.064 -0.645 1.00 . A A . 17 MET CG 1 1
17 12960 1 1 17 MET H H 34.986 3.047 1.659 1.00 . A A . 17 MET H 1 1
17 12961 1 1 17 MET HA H 36.515 5.350 1.044 1.00 . A A . 17 MET HA 1 1
17 12962 1 1 17 MET HB2 H 37.141 2.858 0.810 1.00 . A A . 17 MET HB2 1 1
17 12963 1 1 17 MET HB3 H 36.310 2.939 -0.737 1.00 . A A . 17 MET HB3 1 1
17 12964 1 1 17 MET HE1 H 36.549 2.795 -3.112 1.00 . A A . 17 MET HE1 1 1
17 12965 1 1 17 MET HE2 H 37.791 3.325 -4.247 1.00 . A A . 17 MET HE2 1 1
17 12966 1 1 17 MET HE3 H 37.073 4.479 -3.123 1.00 . A A . 17 MET HE3 1 1
17 12967 1 1 17 MET HG2 H 37.912 5.068 -0.990 1.00 . A A . 17 MET HG2 1 1
17 12968 1 1 17 MET HG3 H 38.897 4.086 0.094 1.00 . A A . 17 MET HG3 1 1
17 12969 1 1 17 MET N N 35.024 4.020 1.555 1.00 . A A . 17 MET N 1 1
17 12970 1 1 17 MET O O 35.556 6.264 -1.124 1.00 . A A . 17 MET O 1 1
17 12971 1 1 17 MET SD S 38.661 3.071 -2.046 1.00 . A A . 17 MET SD 1 1
17 12972 1 1 18 LEU C C 32.570 6.505 -1.720 1.00 . A A . 18 LEU C 1 1
17 12973 1 1 18 LEU CA C 33.215 5.156 -2.058 1.00 . A A . 18 LEU CA 1 1
17 12974 1 1 18 LEU CB C 32.130 4.148 -2.437 1.00 . A A . 18 LEU CB 1 1
17 12975 1 1 18 LEU CD1 C 32.027 1.755 -3.181 1.00 . A A . 18 LEU CD1 1 1
17 12976 1 1 18 LEU CD2 C 31.992 3.594 -4.878 1.00 . A A . 18 LEU CD2 1 1
17 12977 1 1 18 LEU CG C 32.529 3.150 -3.525 1.00 . A A . 18 LEU CG 1 1
17 12978 1 1 18 LEU H H 33.738 3.803 -0.505 1.00 . A A . 18 LEU H 1 1
17 12979 1 1 18 LEU HA H 33.867 5.293 -2.906 1.00 . A A . 18 LEU HA 1 1
17 12980 1 1 18 LEU HB2 H 31.855 3.595 -1.550 1.00 . A A . 18 LEU HB2 1 1
17 12981 1 1 18 LEU HB3 H 31.265 4.696 -2.781 1.00 . A A . 18 LEU HB3 1 1
17 12982 1 1 18 LEU HD11 H 30.977 1.802 -2.926 1.00 . A A . 18 LEU HD11 1 1
17 12983 1 1 18 LEU HD12 H 32.585 1.369 -2.341 1.00 . A A . 18 LEU HD12 1 1
17 12984 1 1 18 LEU HD13 H 32.162 1.104 -4.033 1.00 . A A . 18 LEU HD13 1 1
17 12985 1 1 18 LEU HD21 H 32.024 4.671 -4.943 1.00 . A A . 18 LEU HD21 1 1
17 12986 1 1 18 LEU HD22 H 30.972 3.257 -4.988 1.00 . A A . 18 LEU HD22 1 1
17 12987 1 1 18 LEU HD23 H 32.597 3.167 -5.662 1.00 . A A . 18 LEU HD23 1 1
17 12988 1 1 18 LEU HG H 33.606 3.109 -3.588 1.00 . A A . 18 LEU HG 1 1
17 12989 1 1 18 LEU N N 34.026 4.632 -0.962 1.00 . A A . 18 LEU N 1 1
17 12990 1 1 18 LEU O O 32.760 7.487 -2.437 1.00 . A A . 18 LEU O 1 1
17 12991 1 1 19 SER C C 31.956 8.729 0.517 1.00 . A A . 19 SER C 1 1
17 12992 1 1 19 SER CA C 31.070 7.749 -0.249 1.00 . A A . 19 SER CA 1 1
17 12993 1 1 19 SER CB C 29.851 7.386 0.601 1.00 . A A . 19 SER CB 1 1
17 12994 1 1 19 SER H H 31.642 5.717 -0.139 1.00 . A A . 19 SER H 1 1
17 12995 1 1 19 SER HA H 30.724 8.235 -1.149 1.00 . A A . 19 SER HA 1 1
17 12996 1 1 19 SER HB2 H 29.646 8.189 1.293 1.00 . A A . 19 SER HB2 1 1
17 12997 1 1 19 SER HB3 H 28.996 7.239 -0.043 1.00 . A A . 19 SER HB3 1 1
17 12998 1 1 19 SER HG H 30.886 6.283 1.847 1.00 . A A . 19 SER HG 1 1
17 12999 1 1 19 SER N N 31.779 6.534 -0.651 1.00 . A A . 19 SER N 1 1
17 13000 1 1 19 SER O O 31.495 9.800 0.911 1.00 . A A . 19 SER O 1 1
17 13001 1 1 19 SER OG O 30.076 6.197 1.339 1.00 . A A . 19 SER OG 1 1
17 13002 1 1 20 MET C C 35.002 10.049 0.488 1.00 . A A . 20 MET C 1 1
17 13003 1 1 20 MET CA C 34.126 9.261 1.455 1.00 . A A . 20 MET CA 1 1
17 13004 1 1 20 MET CB C 35.000 8.461 2.422 1.00 . A A . 20 MET CB 1 1
17 13005 1 1 20 MET CE C 34.658 10.782 5.242 1.00 . A A . 20 MET CE 1 1
17 13006 1 1 20 MET CG C 35.929 9.326 3.259 1.00 . A A . 20 MET CG 1 1
17 13007 1 1 20 MET H H 33.545 7.515 0.401 1.00 . A A . 20 MET H 1 1
17 13008 1 1 20 MET HA H 33.525 9.958 2.020 1.00 . A A . 20 MET HA 1 1
17 13009 1 1 20 MET HB2 H 34.359 7.911 3.094 1.00 . A A . 20 MET HB2 1 1
17 13010 1 1 20 MET HB3 H 35.601 7.765 1.857 1.00 . A A . 20 MET HB3 1 1
17 13011 1 1 20 MET HE1 H 33.878 10.856 4.498 1.00 . A A . 20 MET HE1 1 1
17 13012 1 1 20 MET HE2 H 35.338 11.613 5.135 1.00 . A A . 20 MET HE2 1 1
17 13013 1 1 20 MET HE3 H 34.217 10.805 6.228 1.00 . A A . 20 MET HE3 1 1
17 13014 1 1 20 MET HG2 H 36.945 8.991 3.110 1.00 . A A . 20 MET HG2 1 1
17 13015 1 1 20 MET HG3 H 35.838 10.350 2.933 1.00 . A A . 20 MET HG3 1 1
17 13016 1 1 20 MET N N 33.217 8.377 0.731 1.00 . A A . 20 MET N 1 1
17 13017 1 1 20 MET O O 36.067 10.542 0.858 1.00 . A A . 20 MET O 1 1
17 13018 1 1 20 MET SD S 35.551 9.245 5.020 1.00 . A A . 20 MET SD 1 1
17 13019 1 1 21 GLY C C 36.618 10.200 -2.068 1.00 . A A . 21 GLY C 1 1
17 13020 1 1 21 GLY CA C 35.312 10.895 -1.751 1.00 . A A . 21 GLY CA 1 1
17 13021 1 1 21 GLY H H 33.691 9.749 -0.997 1.00 . A A . 21 GLY H 1 1
17 13022 1 1 21 GLY HA2 H 34.725 10.977 -2.657 1.00 . A A . 21 GLY HA2 1 1
17 13023 1 1 21 GLY HA3 H 35.524 11.886 -1.374 1.00 . A A . 21 GLY HA3 1 1
17 13024 1 1 21 GLY N N 34.548 10.166 -0.755 1.00 . A A . 21 GLY N 1 1
17 13025 1 1 21 GLY O O 37.661 10.839 -2.207 1.00 . A A . 21 GLY O 1 1
17 13026 1 1 22 PHE C C 37.317 7.018 -3.501 1.00 . A A . 22 PHE C 1 1
17 13027 1 1 22 PHE CA C 37.703 8.077 -2.492 1.00 . A A . 22 PHE CA 1 1
17 13028 1 1 22 PHE CB C 38.265 7.434 -1.221 1.00 . A A . 22 PHE CB 1 1
17 13029 1 1 22 PHE CD1 C 39.795 9.362 -0.723 1.00 . A A . 22 PHE CD1 1 1
17 13030 1 1 22 PHE CD2 C 38.544 8.413 1.072 1.00 . A A . 22 PHE CD2 1 1
17 13031 1 1 22 PHE CE1 C 40.360 10.273 0.150 1.00 . A A . 22 PHE CE1 1 1
17 13032 1 1 22 PHE CE2 C 39.107 9.322 1.950 1.00 . A A . 22 PHE CE2 1 1
17 13033 1 1 22 PHE CG C 38.881 8.423 -0.271 1.00 . A A . 22 PHE CG 1 1
17 13034 1 1 22 PHE CZ C 40.016 10.252 1.487 1.00 . A A . 22 PHE CZ 1 1
17 13035 1 1 22 PHE H H 35.674 8.450 -2.075 1.00 . A A . 22 PHE H 1 1
17 13036 1 1 22 PHE HA H 38.453 8.720 -2.927 1.00 . A A . 22 PHE HA 1 1
17 13037 1 1 22 PHE HB2 H 37.469 6.928 -0.698 1.00 . A A . 22 PHE HB2 1 1
17 13038 1 1 22 PHE HB3 H 39.026 6.716 -1.494 1.00 . A A . 22 PHE HB3 1 1
17 13039 1 1 22 PHE HD1 H 40.065 9.381 -1.768 1.00 . A A . 22 PHE HD1 1 1
17 13040 1 1 22 PHE HD2 H 37.834 7.685 1.435 1.00 . A A . 22 PHE HD2 1 1
17 13041 1 1 22 PHE HE1 H 41.071 11.000 -0.213 1.00 . A A . 22 PHE HE1 1 1
17 13042 1 1 22 PHE HE2 H 38.835 9.303 2.995 1.00 . A A . 22 PHE HE2 1 1
17 13043 1 1 22 PHE HZ H 40.455 10.962 2.170 1.00 . A A . 22 PHE HZ 1 1
17 13044 1 1 22 PHE N N 36.545 8.884 -2.185 1.00 . A A . 22 PHE N 1 1
17 13045 1 1 22 PHE O O 36.187 6.529 -3.496 1.00 . A A . 22 PHE O 1 1
17 13046 1 1 23 SER C C 39.242 4.837 -5.613 1.00 . A A . 23 SER C 1 1
17 13047 1 1 23 SER CA C 37.983 5.653 -5.362 1.00 . A A . 23 SER CA 1 1
17 13048 1 1 23 SER CB C 37.511 6.307 -6.661 1.00 . A A . 23 SER CB 1 1
17 13049 1 1 23 SER H H 39.135 7.070 -4.318 1.00 . A A . 23 SER H 1 1
17 13050 1 1 23 SER HA H 37.200 5.016 -4.978 1.00 . A A . 23 SER HA 1 1
17 13051 1 1 23 SER HB2 H 38.367 6.680 -7.204 1.00 . A A . 23 SER HB2 1 1
17 13052 1 1 23 SER HB3 H 36.991 5.577 -7.262 1.00 . A A . 23 SER HB3 1 1
17 13053 1 1 23 SER HG H 35.818 7.055 -6.015 1.00 . A A . 23 SER HG 1 1
17 13054 1 1 23 SER N N 38.247 6.661 -4.360 1.00 . A A . 23 SER N 1 1
17 13055 1 1 23 SER O O 40.286 5.110 -5.022 1.00 . A A . 23 SER O 1 1
17 13056 1 1 23 SER OG O 36.633 7.389 -6.397 1.00 . A A . 23 SER OG 1 1
17 13057 1 1 24 ASP C C 41.103 3.638 -7.961 1.00 . A A . 24 ASP C 1 1
17 13058 1 1 24 ASP CA C 40.330 3.035 -6.795 1.00 . A A . 24 ASP CA 1 1
17 13059 1 1 24 ASP CB C 39.916 1.600 -7.133 1.00 . A A . 24 ASP CB 1 1
17 13060 1 1 24 ASP CG C 38.636 1.540 -7.947 1.00 . A A . 24 ASP CG 1 1
17 13061 1 1 24 ASP H H 38.313 3.669 -6.951 1.00 . A A . 24 ASP H 1 1
17 13062 1 1 24 ASP HA H 40.964 3.024 -5.921 1.00 . A A . 24 ASP HA 1 1
17 13063 1 1 24 ASP HB2 H 40.703 1.130 -7.705 1.00 . A A . 24 ASP HB2 1 1
17 13064 1 1 24 ASP HB3 H 39.763 1.051 -6.215 1.00 . A A . 24 ASP HB3 1 1
17 13065 1 1 24 ASP N N 39.161 3.846 -6.493 1.00 . A A . 24 ASP N 1 1
17 13066 1 1 24 ASP O O 40.606 3.691 -9.086 1.00 . A A . 24 ASP O 1 1
17 13067 1 1 24 ASP OD1 O 38.701 1.769 -9.173 1.00 . A A . 24 ASP OD1 1 1
17 13068 1 1 24 ASP OD2 O 37.570 1.263 -7.357 1.00 . A A . 24 ASP OD2 1 1
17 13069 1 1 25 GLU C C 44.114 3.723 -9.322 1.00 . A A . 25 GLU C 1 1
17 13070 1 1 25 GLU CA C 43.140 4.725 -8.714 1.00 . A A . 25 GLU CA 1 1
17 13071 1 1 25 GLU CB C 43.907 5.919 -8.140 1.00 . A A . 25 GLU CB 1 1
17 13072 1 1 25 GLU CD C 45.588 7.747 -8.614 1.00 . A A . 25 GLU CD 1 1
17 13073 1 1 25 GLU CG C 44.590 6.767 -9.201 1.00 . A A . 25 GLU CG 1 1
17 13074 1 1 25 GLU H H 42.647 4.062 -6.758 1.00 . A A . 25 GLU H 1 1
17 13075 1 1 25 GLU HA H 42.480 5.078 -9.491 1.00 . A A . 25 GLU HA 1 1
17 13076 1 1 25 GLU HB2 H 43.218 6.547 -7.597 1.00 . A A . 25 GLU HB2 1 1
17 13077 1 1 25 GLU HB3 H 44.663 5.555 -7.460 1.00 . A A . 25 GLU HB3 1 1
17 13078 1 1 25 GLU HG2 H 45.112 6.114 -9.885 1.00 . A A . 25 GLU HG2 1 1
17 13079 1 1 25 GLU HG3 H 43.836 7.323 -9.740 1.00 . A A . 25 GLU HG3 1 1
17 13080 1 1 25 GLU N N 42.314 4.107 -7.682 1.00 . A A . 25 GLU N 1 1
17 13081 1 1 25 GLU O O 45.297 4.019 -9.491 1.00 . A A . 25 GLU O 1 1
17 13082 1 1 25 GLU OE1 O 46.653 7.297 -8.141 1.00 . A A . 25 GLU OE1 1 1
17 13083 1 1 25 GLU OE2 O 45.305 8.963 -8.629 1.00 . A A . 25 GLU OE2 1 1
17 13084 1 1 26 GLY C C 44.016 0.100 -9.890 1.00 . A A . 26 GLY C 1 1
17 13085 1 1 26 GLY CA C 44.460 1.514 -10.237 1.00 . A A . 26 GLY CA 1 1
17 13086 1 1 26 GLY H H 42.668 2.348 -9.491 1.00 . A A . 26 GLY H 1 1
17 13087 1 1 26 GLY HA2 H 44.445 1.627 -11.312 1.00 . A A . 26 GLY HA2 1 1
17 13088 1 1 26 GLY HA3 H 45.472 1.658 -9.884 1.00 . A A . 26 GLY HA3 1 1
17 13089 1 1 26 GLY N N 43.613 2.538 -9.650 1.00 . A A . 26 GLY N 1 1
17 13090 1 1 26 GLY O O 44.608 -0.869 -10.366 1.00 . A A . 26 GLY O 1 1
17 13091 1 1 27 GLY C C 43.184 -1.863 -7.438 1.00 . A A . 27 GLY C 1 1
17 13092 1 1 27 GLY CA C 42.494 -1.337 -8.679 1.00 . A A . 27 GLY CA 1 1
17 13093 1 1 27 GLY H H 42.544 0.773 -8.707 1.00 . A A . 27 GLY H 1 1
17 13094 1 1 27 GLY HA2 H 41.431 -1.275 -8.489 1.00 . A A . 27 GLY HA2 1 1
17 13095 1 1 27 GLY HA3 H 42.664 -2.027 -9.494 1.00 . A A . 27 GLY HA3 1 1
17 13096 1 1 27 GLY N N 42.981 -0.026 -9.062 1.00 . A A . 27 GLY N 1 1
17 13097 1 1 27 GLY O O 43.328 -3.072 -7.264 1.00 . A A . 27 GLY O 1 1
17 13098 1 1 28 TRP C C 43.325 -1.369 -4.171 1.00 . A A . 28 TRP C 1 1
17 13099 1 1 28 TRP CA C 44.294 -1.314 -5.342 1.00 . A A . 28 TRP CA 1 1
17 13100 1 1 28 TRP CB C 45.406 -0.317 -5.032 1.00 . A A . 28 TRP CB 1 1
17 13101 1 1 28 TRP CD1 C 45.222 1.951 -6.182 1.00 . A A . 28 TRP CD1 1 1
17 13102 1 1 28 TRP CD2 C 44.126 1.827 -4.234 1.00 . A A . 28 TRP CD2 1 1
17 13103 1 1 28 TRP CE2 C 43.941 3.113 -4.772 1.00 . A A . 28 TRP CE2 1 1
17 13104 1 1 28 TRP CE3 C 43.526 1.520 -3.009 1.00 . A A . 28 TRP CE3 1 1
17 13105 1 1 28 TRP CG C 44.951 1.099 -5.156 1.00 . A A . 28 TRP CG 1 1
17 13106 1 1 28 TRP CH2 C 42.604 3.758 -2.937 1.00 . A A . 28 TRP CH2 1 1
17 13107 1 1 28 TRP CZ2 C 43.181 4.087 -4.132 1.00 . A A . 28 TRP CZ2 1 1
17 13108 1 1 28 TRP CZ3 C 42.772 2.487 -2.373 1.00 . A A . 28 TRP CZ3 1 1
17 13109 1 1 28 TRP H H 43.462 0.000 -6.774 1.00 . A A . 28 TRP H 1 1
17 13110 1 1 28 TRP HA H 44.730 -2.291 -5.481 1.00 . A A . 28 TRP HA 1 1
17 13111 1 1 28 TRP HB2 H 45.754 -0.473 -4.021 1.00 . A A . 28 TRP HB2 1 1
17 13112 1 1 28 TRP HB3 H 46.224 -0.468 -5.723 1.00 . A A . 28 TRP HB3 1 1
17 13113 1 1 28 TRP HD1 H 45.827 1.696 -7.039 1.00 . A A . 28 TRP HD1 1 1
17 13114 1 1 28 TRP HE1 H 44.668 3.927 -6.553 1.00 . A A . 28 TRP HE1 1 1
17 13115 1 1 28 TRP HE3 H 43.645 0.545 -2.559 1.00 . A A . 28 TRP HE3 1 1
17 13116 1 1 28 TRP HH2 H 42.004 4.481 -2.408 1.00 . A A . 28 TRP HH2 1 1
17 13117 1 1 28 TRP HZ2 H 43.041 5.071 -4.554 1.00 . A A . 28 TRP HZ2 1 1
17 13118 1 1 28 TRP HZ3 H 42.301 2.264 -1.425 1.00 . A A . 28 TRP HZ3 1 1
17 13119 1 1 28 TRP N N 43.613 -0.947 -6.576 1.00 . A A . 28 TRP N 1 1
17 13120 1 1 28 TRP NE1 N 44.620 3.160 -5.960 1.00 . A A . 28 TRP NE1 1 1
17 13121 1 1 28 TRP O O 43.485 -2.183 -3.272 1.00 . A A . 28 TRP O 1 1
17 13122 1 1 29 LEU C C 41.050 -1.906 -2.634 1.00 . A A . 29 LEU C 1 1
17 13123 1 1 29 LEU CA C 41.355 -0.483 -3.075 1.00 . A A . 29 LEU CA 1 1
17 13124 1 1 29 LEU CB C 40.075 0.250 -3.490 1.00 . A A . 29 LEU CB 1 1
17 13125 1 1 29 LEU CD1 C 38.802 -0.136 -1.365 1.00 . A A . 29 LEU CD1 1 1
17 13126 1 1 29 LEU CD2 C 37.573 0.417 -3.474 1.00 . A A . 29 LEU CD2 1 1
17 13127 1 1 29 LEU CG C 38.781 -0.292 -2.879 1.00 . A A . 29 LEU CG 1 1
17 13128 1 1 29 LEU H H 42.217 0.145 -4.900 1.00 . A A . 29 LEU H 1 1
17 13129 1 1 29 LEU HA H 41.808 0.043 -2.246 1.00 . A A . 29 LEU HA 1 1
17 13130 1 1 29 LEU HB2 H 40.174 1.289 -3.200 1.00 . A A . 29 LEU HB2 1 1
17 13131 1 1 29 LEU HB3 H 39.989 0.202 -4.566 1.00 . A A . 29 LEU HB3 1 1
17 13132 1 1 29 LEU HD11 H 38.275 -0.962 -0.910 1.00 . A A . 29 LEU HD11 1 1
17 13133 1 1 29 LEU HD12 H 38.320 0.790 -1.092 1.00 . A A . 29 LEU HD12 1 1
17 13134 1 1 29 LEU HD13 H 39.825 -0.126 -1.019 1.00 . A A . 29 LEU HD13 1 1
17 13135 1 1 29 LEU HD21 H 36.939 0.779 -2.679 1.00 . A A . 29 LEU HD21 1 1
17 13136 1 1 29 LEU HD22 H 37.017 -0.274 -4.092 1.00 . A A . 29 LEU HD22 1 1
17 13137 1 1 29 LEU HD23 H 37.904 1.250 -4.077 1.00 . A A . 29 LEU HD23 1 1
17 13138 1 1 29 LEU HG H 38.697 -1.345 -3.104 1.00 . A A . 29 LEU HG 1 1
17 13139 1 1 29 LEU N N 42.319 -0.498 -4.169 1.00 . A A . 29 LEU N 1 1
17 13140 1 1 29 LEU O O 41.391 -2.308 -1.527 1.00 . A A . 29 LEU O 1 1
17 13141 1 1 30 THR C C 41.314 -4.946 -3.219 1.00 . A A . 30 THR C 1 1
17 13142 1 1 30 THR CA C 40.072 -4.050 -3.206 1.00 . A A . 30 THR CA 1 1
17 13143 1 1 30 THR CB C 39.044 -4.581 -4.208 1.00 . A A . 30 THR CB 1 1
17 13144 1 1 30 THR CG2 C 39.207 -4.006 -5.597 1.00 . A A . 30 THR CG2 1 1
17 13145 1 1 30 THR H H 40.159 -2.282 -4.374 1.00 . A A . 30 THR H 1 1
17 13146 1 1 30 THR HA H 39.640 -4.073 -2.218 1.00 . A A . 30 THR HA 1 1
17 13147 1 1 30 THR HB H 38.053 -4.328 -3.858 1.00 . A A . 30 THR HB 1 1
17 13148 1 1 30 THR HG1 H 39.981 -6.228 -4.696 1.00 . A A . 30 THR HG1 1 1
17 13149 1 1 30 THR HG21 H 38.665 -4.614 -6.305 1.00 . A A . 30 THR HG21 1 1
17 13150 1 1 30 THR HG22 H 40.253 -3.993 -5.860 1.00 . A A . 30 THR HG22 1 1
17 13151 1 1 30 THR HG23 H 38.819 -2.998 -5.619 1.00 . A A . 30 THR HG23 1 1
17 13152 1 1 30 THR N N 40.413 -2.665 -3.511 1.00 . A A . 30 THR N 1 1
17 13153 1 1 30 THR O O 41.268 -6.080 -2.742 1.00 . A A . 30 THR O 1 1
17 13154 1 1 30 THR OG1 O 39.132 -5.990 -4.315 1.00 . A A . 30 THR OG1 1 1
17 13155 1 1 31 ARG C C 44.605 -4.905 -2.678 1.00 . A A . 31 ARG C 1 1
17 13156 1 1 31 ARG CA C 43.659 -5.218 -3.840 1.00 . A A . 31 ARG CA 1 1
17 13157 1 1 31 ARG CB C 44.375 -4.960 -5.166 1.00 . A A . 31 ARG CB 1 1
17 13158 1 1 31 ARG CD C 42.662 -6.446 -6.250 1.00 . A A . 31 ARG CD 1 1
17 13159 1 1 31 ARG CG C 44.121 -6.027 -6.219 1.00 . A A . 31 ARG CG 1 1
17 13160 1 1 31 ARG CZ C 41.409 -8.558 -6.213 1.00 . A A . 31 ARG CZ 1 1
17 13161 1 1 31 ARG H H 42.408 -3.532 -4.136 1.00 . A A . 31 ARG H 1 1
17 13162 1 1 31 ARG HA H 43.391 -6.263 -3.791 1.00 . A A . 31 ARG HA 1 1
17 13163 1 1 31 ARG HB2 H 44.045 -4.012 -5.559 1.00 . A A . 31 ARG HB2 1 1
17 13164 1 1 31 ARG HB3 H 45.438 -4.912 -4.983 1.00 . A A . 31 ARG HB3 1 1
17 13165 1 1 31 ARG HD2 H 42.110 -5.833 -5.554 1.00 . A A . 31 ARG HD2 1 1
17 13166 1 1 31 ARG HD3 H 42.278 -6.291 -7.248 1.00 . A A . 31 ARG HD3 1 1
17 13167 1 1 31 ARG HE H 43.201 -8.281 -5.376 1.00 . A A . 31 ARG HE 1 1
17 13168 1 1 31 ARG HG2 H 44.392 -5.634 -7.188 1.00 . A A . 31 ARG HG2 1 1
17 13169 1 1 31 ARG HG3 H 44.730 -6.891 -5.995 1.00 . A A . 31 ARG HG3 1 1
17 13170 1 1 31 ARG HH11 H 40.512 -7.040 -7.198 1.00 . A A . 31 ARG HH11 1 1
17 13171 1 1 31 ARG HH12 H 39.624 -8.527 -7.160 1.00 . A A . 31 ARG HH12 1 1
17 13172 1 1 31 ARG HH21 H 42.041 -10.256 -5.318 1.00 . A A . 31 ARG HH21 1 1
17 13173 1 1 31 ARG HH22 H 40.493 -10.354 -6.090 1.00 . A A . 31 ARG HH22 1 1
17 13174 1 1 31 ARG N N 42.420 -4.441 -3.769 1.00 . A A . 31 ARG N 1 1
17 13175 1 1 31 ARG NE N 42.485 -7.849 -5.889 1.00 . A A . 31 ARG NE 1 1
17 13176 1 1 31 ARG NH1 N 40.435 -7.996 -6.914 1.00 . A A . 31 ARG NH1 1 1
17 13177 1 1 31 ARG NH2 N 41.307 -9.827 -5.843 1.00 . A A . 31 ARG NH2 1 1
17 13178 1 1 31 ARG O O 44.851 -5.761 -1.829 1.00 . A A . 31 ARG O 1 1
17 13179 1 1 32 LEU C C 45.484 -3.583 -0.212 1.00 . A A . 32 LEU C 1 1
17 13180 1 1 32 LEU CA C 46.064 -3.285 -1.589 1.00 . A A . 32 LEU CA 1 1
17 13181 1 1 32 LEU CB C 46.425 -1.796 -1.704 1.00 . A A . 32 LEU CB 1 1
17 13182 1 1 32 LEU CD1 C 45.030 -0.904 0.208 1.00 . A A . 32 LEU CD1 1 1
17 13183 1 1 32 LEU CD2 C 45.774 0.620 -1.596 1.00 . A A . 32 LEU CD2 1 1
17 13184 1 1 32 LEU CG C 45.338 -0.797 -1.276 1.00 . A A . 32 LEU CG 1 1
17 13185 1 1 32 LEU H H 44.916 -3.033 -3.358 1.00 . A A . 32 LEU H 1 1
17 13186 1 1 32 LEU HA H 46.965 -3.868 -1.711 1.00 . A A . 32 LEU HA 1 1
17 13187 1 1 32 LEU HB2 H 47.300 -1.615 -1.099 1.00 . A A . 32 LEU HB2 1 1
17 13188 1 1 32 LEU HB3 H 46.676 -1.593 -2.737 1.00 . A A . 32 LEU HB3 1 1
17 13189 1 1 32 LEU HD11 H 44.972 0.088 0.632 1.00 . A A . 32 LEU HD11 1 1
17 13190 1 1 32 LEU HD12 H 45.813 -1.460 0.699 1.00 . A A . 32 LEU HD12 1 1
17 13191 1 1 32 LEU HD13 H 44.087 -1.409 0.344 1.00 . A A . 32 LEU HD13 1 1
17 13192 1 1 32 LEU HD21 H 45.126 1.316 -1.083 1.00 . A A . 32 LEU HD21 1 1
17 13193 1 1 32 LEU HD22 H 45.715 0.786 -2.659 1.00 . A A . 32 LEU HD22 1 1
17 13194 1 1 32 LEU HD23 H 46.790 0.765 -1.262 1.00 . A A . 32 LEU HD23 1 1
17 13195 1 1 32 LEU HG H 44.430 -1.000 -1.824 1.00 . A A . 32 LEU HG 1 1
17 13196 1 1 32 LEU N N 45.141 -3.682 -2.648 1.00 . A A . 32 LEU N 1 1
17 13197 1 1 32 LEU O O 46.222 -3.854 0.733 1.00 . A A . 32 LEU O 1 1
17 13198 1 1 33 LEU C C 43.911 -5.199 1.664 1.00 . A A . 33 LEU C 1 1
17 13199 1 1 33 LEU CA C 43.484 -3.829 1.153 1.00 . A A . 33 LEU CA 1 1
17 13200 1 1 33 LEU CB C 41.966 -3.782 0.965 1.00 . A A . 33 LEU CB 1 1
17 13201 1 1 33 LEU CD1 C 41.729 -1.286 1.102 1.00 . A A . 33 LEU CD1 1 1
17 13202 1 1 33 LEU CD2 C 39.749 -2.755 1.510 1.00 . A A . 33 LEU CD2 1 1
17 13203 1 1 33 LEU CG C 41.256 -2.619 1.659 1.00 . A A . 33 LEU CG 1 1
17 13204 1 1 33 LEU H H 43.626 -3.350 -0.909 1.00 . A A . 33 LEU H 1 1
17 13205 1 1 33 LEU HA H 43.780 -3.076 1.868 1.00 . A A . 33 LEU HA 1 1
17 13206 1 1 33 LEU HB2 H 41.759 -3.725 -0.093 1.00 . A A . 33 LEU HB2 1 1
17 13207 1 1 33 LEU HB3 H 41.551 -4.700 1.345 1.00 . A A . 33 LEU HB3 1 1
17 13208 1 1 33 LEU HD11 H 40.878 -0.643 0.936 1.00 . A A . 33 LEU HD11 1 1
17 13209 1 1 33 LEU HD12 H 42.245 -1.448 0.169 1.00 . A A . 33 LEU HD12 1 1
17 13210 1 1 33 LEU HD13 H 42.400 -0.818 1.808 1.00 . A A . 33 LEU HD13 1 1
17 13211 1 1 33 LEU HD21 H 39.328 -3.130 2.430 1.00 . A A . 33 LEU HD21 1 1
17 13212 1 1 33 LEU HD22 H 39.529 -3.444 0.707 1.00 . A A . 33 LEU HD22 1 1
17 13213 1 1 33 LEU HD23 H 39.320 -1.790 1.284 1.00 . A A . 33 LEU HD23 1 1
17 13214 1 1 33 LEU HG H 41.490 -2.640 2.711 1.00 . A A . 33 LEU HG 1 1
17 13215 1 1 33 LEU N N 44.159 -3.548 -0.111 1.00 . A A . 33 LEU N 1 1
17 13216 1 1 33 LEU O O 44.378 -5.343 2.792 1.00 . A A . 33 LEU O 1 1
17 13217 1 1 34 GLN C C 45.457 -7.631 1.852 1.00 . A A . 34 GLN C 1 1
17 13218 1 1 34 GLN CA C 44.115 -7.571 1.121 1.00 . A A . 34 GLN CA 1 1
17 13219 1 1 34 GLN CB C 44.191 -8.363 -0.175 1.00 . A A . 34 GLN CB 1 1
17 13220 1 1 34 GLN CD C 41.881 -8.763 -1.107 1.00 . A A . 34 GLN CD 1 1
17 13221 1 1 34 GLN CG C 43.056 -9.355 -0.353 1.00 . A A . 34 GLN CG 1 1
17 13222 1 1 34 GLN H H 43.362 -5.988 -0.071 1.00 . A A . 34 GLN H 1 1
17 13223 1 1 34 GLN HA H 43.347 -7.992 1.750 1.00 . A A . 34 GLN HA 1 1
17 13224 1 1 34 GLN HB2 H 44.159 -7.660 -0.992 1.00 . A A . 34 GLN HB2 1 1
17 13225 1 1 34 GLN HB3 H 45.126 -8.901 -0.205 1.00 . A A . 34 GLN HB3 1 1
17 13226 1 1 34 GLN HE21 H 41.857 -7.196 0.117 1.00 . A A . 34 GLN HE21 1 1
17 13227 1 1 34 GLN HE22 H 40.662 -7.192 -1.131 1.00 . A A . 34 GLN HE22 1 1
17 13228 1 1 34 GLN HG2 H 43.424 -10.209 -0.903 1.00 . A A . 34 GLN HG2 1 1
17 13229 1 1 34 GLN HG3 H 42.716 -9.674 0.622 1.00 . A A . 34 GLN HG3 1 1
17 13230 1 1 34 GLN N N 43.748 -6.195 0.806 1.00 . A A . 34 GLN N 1 1
17 13231 1 1 34 GLN NE2 N 41.420 -7.600 -0.663 1.00 . A A . 34 GLN NE2 1 1
17 13232 1 1 34 GLN O O 45.556 -8.194 2.942 1.00 . A A . 34 GLN O 1 1
17 13233 1 1 34 GLN OE1 O 41.398 -9.341 -2.079 1.00 . A A . 34 GLN OE1 1 1
17 13234 1 1 35 THR C C 47.875 -5.960 2.979 1.00 . A A . 35 THR C 1 1
17 13235 1 1 35 THR CA C 47.820 -6.984 1.843 1.00 . A A . 35 THR CA 1 1
17 13236 1 1 35 THR CB C 48.865 -6.648 0.780 1.00 . A A . 35 THR CB 1 1
17 13237 1 1 35 THR CG2 C 50.235 -7.208 1.092 1.00 . A A . 35 THR CG2 1 1
17 13238 1 1 35 THR H H 46.330 -6.582 0.388 1.00 . A A . 35 THR H 1 1
17 13239 1 1 35 THR HA H 48.028 -7.961 2.248 1.00 . A A . 35 THR HA 1 1
17 13240 1 1 35 THR HB H 48.956 -5.574 0.706 1.00 . A A . 35 THR HB 1 1
17 13241 1 1 35 THR HG1 H 47.906 -7.916 -0.364 1.00 . A A . 35 THR HG1 1 1
17 13242 1 1 35 THR HG21 H 50.507 -7.933 0.340 1.00 . A A . 35 THR HG21 1 1
17 13243 1 1 35 THR HG22 H 50.216 -7.684 2.061 1.00 . A A . 35 THR HG22 1 1
17 13244 1 1 35 THR HG23 H 50.959 -6.408 1.098 1.00 . A A . 35 THR HG23 1 1
17 13245 1 1 35 THR N N 46.482 -7.026 1.249 1.00 . A A . 35 THR N 1 1
17 13246 1 1 35 THR O O 48.903 -5.783 3.634 1.00 . A A . 35 THR O 1 1
17 13247 1 1 35 THR OG1 O 48.472 -7.150 -0.485 1.00 . A A . 35 THR OG1 1 1
17 13248 1 1 36 LYS C C 45.460 -4.740 5.185 1.00 . A A . 36 LYS C 1 1
17 13249 1 1 36 LYS CA C 46.602 -4.335 4.267 1.00 . A A . 36 LYS CA 1 1
17 13250 1 1 36 LYS CB C 46.345 -2.949 3.679 1.00 . A A . 36 LYS CB 1 1
17 13251 1 1 36 LYS CD C 48.325 -1.896 2.541 1.00 . A A . 36 LYS CD 1 1
17 13252 1 1 36 LYS CE C 49.360 -0.786 2.625 1.00 . A A . 36 LYS CE 1 1
17 13253 1 1 36 LYS CG C 47.523 -2.002 3.828 1.00 . A A . 36 LYS CG 1 1
17 13254 1 1 36 LYS H H 45.973 -5.557 2.663 1.00 . A A . 36 LYS H 1 1
17 13255 1 1 36 LYS HA H 47.521 -4.318 4.832 1.00 . A A . 36 LYS HA 1 1
17 13256 1 1 36 LYS HB2 H 46.123 -3.050 2.630 1.00 . A A . 36 LYS HB2 1 1
17 13257 1 1 36 LYS HB3 H 45.496 -2.514 4.175 1.00 . A A . 36 LYS HB3 1 1
17 13258 1 1 36 LYS HD2 H 48.831 -2.834 2.365 1.00 . A A . 36 LYS HD2 1 1
17 13259 1 1 36 LYS HD3 H 47.650 -1.688 1.723 1.00 . A A . 36 LYS HD3 1 1
17 13260 1 1 36 LYS HE2 H 48.855 0.145 2.832 1.00 . A A . 36 LYS HE2 1 1
17 13261 1 1 36 LYS HE3 H 50.042 -1.011 3.431 1.00 . A A . 36 LYS HE3 1 1
17 13262 1 1 36 LYS HG2 H 47.153 -1.024 4.088 1.00 . A A . 36 LYS HG2 1 1
17 13263 1 1 36 LYS HG3 H 48.167 -2.365 4.615 1.00 . A A . 36 LYS HG3 1 1
17 13264 1 1 36 LYS HZ1 H 49.694 -1.213 0.608 1.00 . A A . 36 LYS HZ1 1 1
17 13265 1 1 36 LYS HZ2 H 51.110 -0.971 1.499 1.00 . A A . 36 LYS HZ2 1 1
17 13266 1 1 36 LYS HZ3 H 50.150 0.351 1.061 1.00 . A A . 36 LYS HZ3 1 1
17 13267 1 1 36 LYS N N 46.741 -5.318 3.211 1.00 . A A . 36 LYS N 1 1
17 13268 1 1 36 LYS NZ N 50.133 -0.645 1.360 1.00 . A A . 36 LYS NZ 1 1
17 13269 1 1 36 LYS O O 44.879 -3.909 5.885 1.00 . A A . 36 LYS O 1 1
17 13270 1 1 37 ASN C C 42.770 -5.813 5.719 1.00 . A A . 37 ASN C 1 1
17 13271 1 1 37 ASN CA C 44.066 -6.569 5.985 1.00 . A A . 37 ASN CA 1 1
17 13272 1 1 37 ASN CB C 44.437 -6.484 7.468 1.00 . A A . 37 ASN CB 1 1
17 13273 1 1 37 ASN CG C 43.275 -6.823 8.384 1.00 . A A . 37 ASN CG 1 1
17 13274 1 1 37 ASN H H 45.641 -6.638 4.580 1.00 . A A . 37 ASN H 1 1
17 13275 1 1 37 ASN HA H 43.927 -7.605 5.714 1.00 . A A . 37 ASN HA 1 1
17 13276 1 1 37 ASN HB2 H 45.242 -7.176 7.670 1.00 . A A . 37 ASN HB2 1 1
17 13277 1 1 37 ASN HB3 H 44.766 -5.478 7.692 1.00 . A A . 37 ASN HB3 1 1
17 13278 1 1 37 ASN HD21 H 43.013 -4.897 8.797 1.00 . A A . 37 ASN HD21 1 1
17 13279 1 1 37 ASN HD22 H 41.920 -5.984 9.575 1.00 . A A . 37 ASN HD22 1 1
17 13280 1 1 37 ASN N N 45.141 -6.032 5.166 1.00 . A A . 37 ASN N 1 1
17 13281 1 1 37 ASN ND2 N 42.676 -5.798 8.979 1.00 . A A . 37 ASN ND2 1 1
17 13282 1 1 37 ASN O O 42.048 -5.449 6.647 1.00 . A A . 37 ASN O 1 1
17 13283 1 1 37 ASN OD1 O 42.920 -7.990 8.552 1.00 . A A . 37 ASN OD1 1 1
17 13284 1 1 38 TYR C C 41.124 -3.616 4.972 1.00 . A A . 38 TYR C 1 1
17 13285 1 1 38 TYR CA C 41.264 -4.845 4.096 1.00 . A A . 38 TYR CA 1 1
17 13286 1 1 38 TYR CB C 40.039 -5.745 4.263 1.00 . A A . 38 TYR CB 1 1
17 13287 1 1 38 TYR CD1 C 39.513 -6.784 2.025 1.00 . A A . 38 TYR CD1 1 1
17 13288 1 1 38 TYR CD2 C 40.478 -8.168 3.707 1.00 . A A . 38 TYR CD2 1 1
17 13289 1 1 38 TYR CE1 C 39.483 -7.856 1.154 1.00 . A A . 38 TYR CE1 1 1
17 13290 1 1 38 TYR CE2 C 40.452 -9.245 2.843 1.00 . A A . 38 TYR CE2 1 1
17 13291 1 1 38 TYR CG C 40.010 -6.921 3.314 1.00 . A A . 38 TYR CG 1 1
17 13292 1 1 38 TYR CZ C 39.954 -9.084 1.568 1.00 . A A . 38 TYR CZ 1 1
17 13293 1 1 38 TYR H H 43.079 -5.865 3.730 1.00 . A A . 38 TYR H 1 1
17 13294 1 1 38 TYR HA H 41.341 -4.535 3.072 1.00 . A A . 38 TYR HA 1 1
17 13295 1 1 38 TYR HB2 H 40.021 -6.133 5.271 1.00 . A A . 38 TYR HB2 1 1
17 13296 1 1 38 TYR HB3 H 39.147 -5.159 4.093 1.00 . A A . 38 TYR HB3 1 1
17 13297 1 1 38 TYR HD1 H 39.145 -5.820 1.705 1.00 . A A . 38 TYR HD1 1 1
17 13298 1 1 38 TYR HD2 H 40.868 -8.290 4.708 1.00 . A A . 38 TYR HD2 1 1
17 13299 1 1 38 TYR HE1 H 39.092 -7.728 0.157 1.00 . A A . 38 TYR HE1 1 1
17 13300 1 1 38 TYR HE2 H 40.820 -10.206 3.168 1.00 . A A . 38 TYR HE2 1 1
17 13301 1 1 38 TYR HH H 40.272 -10.933 1.146 1.00 . A A . 38 TYR HH 1 1
17 13302 1 1 38 TYR N N 42.474 -5.565 4.446 1.00 . A A . 38 TYR N 1 1
17 13303 1 1 38 TYR O O 40.212 -3.530 5.794 1.00 . A A . 38 TYR O 1 1
17 13304 1 1 38 TYR OH O 39.924 -10.155 0.704 1.00 . A A . 38 TYR OH 1 1
17 13305 1 1 39 ASP C C 41.939 -0.185 4.801 1.00 . A A . 39 ASP C 1 1
17 13306 1 1 39 ASP CA C 42.000 -1.459 5.629 1.00 . A A . 39 ASP CA 1 1
17 13307 1 1 39 ASP CB C 43.192 -1.406 6.593 1.00 . A A . 39 ASP CB 1 1
17 13308 1 1 39 ASP CG C 44.530 -1.287 5.887 1.00 . A A . 39 ASP CG 1 1
17 13309 1 1 39 ASP H H 42.765 -2.791 4.149 1.00 . A A . 39 ASP H 1 1
17 13310 1 1 39 ASP HA H 41.099 -1.507 6.216 1.00 . A A . 39 ASP HA 1 1
17 13311 1 1 39 ASP HB2 H 43.078 -0.551 7.244 1.00 . A A . 39 ASP HB2 1 1
17 13312 1 1 39 ASP HB3 H 43.201 -2.308 7.189 1.00 . A A . 39 ASP HB3 1 1
17 13313 1 1 39 ASP N N 42.042 -2.667 4.813 1.00 . A A . 39 ASP N 1 1
17 13314 1 1 39 ASP O O 42.621 -0.039 3.788 1.00 . A A . 39 ASP O 1 1
17 13315 1 1 39 ASP OD1 O 44.571 -0.737 4.769 1.00 . A A . 39 ASP OD1 1 1
17 13316 1 1 39 ASP OD2 O 45.542 -1.742 6.460 1.00 . A A . 39 ASP OD2 1 1
17 13317 1 1 40 ILE C C 42.104 2.921 5.064 1.00 . A A . 40 ILE C 1 1
17 13318 1 1 40 ILE CA C 40.964 2.034 4.632 1.00 . A A . 40 ILE CA 1 1
17 13319 1 1 40 ILE CB C 39.640 2.729 5.005 1.00 . A A . 40 ILE CB 1 1
17 13320 1 1 40 ILE CD1 C 38.406 1.096 6.528 1.00 . A A . 40 ILE CD1 1 1
17 13321 1 1 40 ILE CG1 C 39.222 2.368 6.434 1.00 . A A . 40 ILE CG1 1 1
17 13322 1 1 40 ILE CG2 C 38.548 2.368 4.015 1.00 . A A . 40 ILE CG2 1 1
17 13323 1 1 40 ILE H H 40.627 0.556 6.091 1.00 . A A . 40 ILE H 1 1
17 13324 1 1 40 ILE HA H 40.997 1.894 3.563 1.00 . A A . 40 ILE HA 1 1
17 13325 1 1 40 ILE HB H 39.796 3.796 4.948 1.00 . A A . 40 ILE HB 1 1
17 13326 1 1 40 ILE HD11 H 37.356 1.337 6.472 1.00 . A A . 40 ILE HD11 1 1
17 13327 1 1 40 ILE HD12 H 38.613 0.606 7.469 1.00 . A A . 40 ILE HD12 1 1
17 13328 1 1 40 ILE HD13 H 38.671 0.438 5.714 1.00 . A A . 40 ILE HD13 1 1
17 13329 1 1 40 ILE HG12 H 40.107 2.236 7.037 1.00 . A A . 40 ILE HG12 1 1
17 13330 1 1 40 ILE HG13 H 38.631 3.173 6.842 1.00 . A A . 40 ILE HG13 1 1
17 13331 1 1 40 ILE HG21 H 38.731 1.381 3.618 1.00 . A A . 40 ILE HG21 1 1
17 13332 1 1 40 ILE HG22 H 38.544 3.085 3.208 1.00 . A A . 40 ILE HG22 1 1
17 13333 1 1 40 ILE HG23 H 37.595 2.386 4.515 1.00 . A A . 40 ILE HG23 1 1
17 13334 1 1 40 ILE N N 41.120 0.744 5.275 1.00 . A A . 40 ILE N 1 1
17 13335 1 1 40 ILE O O 42.497 3.851 4.361 1.00 . A A . 40 ILE O 1 1
17 13336 1 1 41 GLY C C 44.750 3.648 5.677 1.00 . A A . 41 GLY C 1 1
17 13337 1 1 41 GLY CA C 43.742 3.368 6.755 1.00 . A A . 41 GLY CA 1 1
17 13338 1 1 41 GLY H H 42.288 1.850 6.746 1.00 . A A . 41 GLY H 1 1
17 13339 1 1 41 GLY HA2 H 43.364 4.287 7.137 1.00 . A A . 41 GLY HA2 1 1
17 13340 1 1 41 GLY HA3 H 44.217 2.817 7.552 1.00 . A A . 41 GLY HA3 1 1
17 13341 1 1 41 GLY N N 42.642 2.608 6.238 1.00 . A A . 41 GLY N 1 1
17 13342 1 1 41 GLY O O 45.043 4.800 5.355 1.00 . A A . 41 GLY O 1 1
17 13343 1 1 42 ALA C C 45.557 3.145 2.760 1.00 . A A . 42 ALA C 1 1
17 13344 1 1 42 ALA CA C 46.232 2.668 4.031 1.00 . A A . 42 ALA CA 1 1
17 13345 1 1 42 ALA CB C 46.915 1.329 3.814 1.00 . A A . 42 ALA CB 1 1
17 13346 1 1 42 ALA H H 44.970 1.697 5.415 1.00 . A A . 42 ALA H 1 1
17 13347 1 1 42 ALA HA H 46.977 3.390 4.317 1.00 . A A . 42 ALA HA 1 1
17 13348 1 1 42 ALA HB1 H 46.625 0.650 4.601 1.00 . A A . 42 ALA HB1 1 1
17 13349 1 1 42 ALA HB2 H 47.987 1.464 3.830 1.00 . A A . 42 ALA HB2 1 1
17 13350 1 1 42 ALA HB3 H 46.617 0.922 2.859 1.00 . A A . 42 ALA HB3 1 1
17 13351 1 1 42 ALA N N 45.263 2.575 5.106 1.00 . A A . 42 ALA N 1 1
17 13352 1 1 42 ALA O O 46.208 3.675 1.858 1.00 . A A . 42 ALA O 1 1
17 13353 1 1 43 ALA C C 43.679 4.955 1.415 1.00 . A A . 43 ALA C 1 1
17 13354 1 1 43 ALA CA C 43.478 3.453 1.562 1.00 . A A . 43 ALA CA 1 1
17 13355 1 1 43 ALA CB C 42.001 3.103 1.715 1.00 . A A . 43 ALA CB 1 1
17 13356 1 1 43 ALA H H 43.770 2.597 3.476 1.00 . A A . 43 ALA H 1 1
17 13357 1 1 43 ALA HA H 43.862 2.956 0.682 1.00 . A A . 43 ALA HA 1 1
17 13358 1 1 43 ALA HB1 H 41.489 3.279 0.780 1.00 . A A . 43 ALA HB1 1 1
17 13359 1 1 43 ALA HB2 H 41.560 3.716 2.487 1.00 . A A . 43 ALA HB2 1 1
17 13360 1 1 43 ALA HB3 H 41.906 2.061 1.983 1.00 . A A . 43 ALA HB3 1 1
17 13361 1 1 43 ALA N N 44.241 2.992 2.711 1.00 . A A . 43 ALA N 1 1
17 13362 1 1 43 ALA O O 44.315 5.414 0.466 1.00 . A A . 43 ALA O 1 1
17 13363 1 1 44 LEU C C 44.757 7.571 2.026 1.00 . A A . 44 LEU C 1 1
17 13364 1 1 44 LEU CA C 43.333 7.170 2.410 1.00 . A A . 44 LEU CA 1 1
17 13365 1 1 44 LEU CB C 43.003 7.722 3.799 1.00 . A A . 44 LEU CB 1 1
17 13366 1 1 44 LEU CD1 C 40.579 7.094 3.898 1.00 . A A . 44 LEU CD1 1 1
17 13367 1 1 44 LEU CD2 C 41.437 8.988 5.291 1.00 . A A . 44 LEU CD2 1 1
17 13368 1 1 44 LEU CG C 41.574 8.241 3.972 1.00 . A A . 44 LEU CG 1 1
17 13369 1 1 44 LEU H H 42.714 5.282 3.142 1.00 . A A . 44 LEU H 1 1
17 13370 1 1 44 LEU HA H 42.644 7.589 1.694 1.00 . A A . 44 LEU HA 1 1
17 13371 1 1 44 LEU HB2 H 43.170 6.936 4.524 1.00 . A A . 44 LEU HB2 1 1
17 13372 1 1 44 LEU HB3 H 43.686 8.536 4.009 1.00 . A A . 44 LEU HB3 1 1
17 13373 1 1 44 LEU HD11 H 41.092 6.160 4.077 1.00 . A A . 44 LEU HD11 1 1
17 13374 1 1 44 LEU HD12 H 40.124 7.074 2.918 1.00 . A A . 44 LEU HD12 1 1
17 13375 1 1 44 LEU HD13 H 39.813 7.232 4.647 1.00 . A A . 44 LEU HD13 1 1
17 13376 1 1 44 LEU HD21 H 40.451 9.425 5.356 1.00 . A A . 44 LEU HD21 1 1
17 13377 1 1 44 LEU HD22 H 42.181 9.769 5.342 1.00 . A A . 44 LEU HD22 1 1
17 13378 1 1 44 LEU HD23 H 41.579 8.301 6.112 1.00 . A A . 44 LEU HD23 1 1
17 13379 1 1 44 LEU HG H 41.349 8.930 3.170 1.00 . A A . 44 LEU HG 1 1
17 13380 1 1 44 LEU N N 43.179 5.714 2.395 1.00 . A A . 44 LEU N 1 1
17 13381 1 1 44 LEU O O 45.001 8.693 1.582 1.00 . A A . 44 LEU O 1 1
17 13382 1 1 45 ASP C C 47.275 6.874 0.330 1.00 . A A . 45 ASP C 1 1
17 13383 1 1 45 ASP CA C 47.083 6.874 1.847 1.00 . A A . 45 ASP CA 1 1
17 13384 1 1 45 ASP CB C 47.967 5.797 2.481 1.00 . A A . 45 ASP CB 1 1
17 13385 1 1 45 ASP CG C 49.414 6.230 2.612 1.00 . A A . 45 ASP CG 1 1
17 13386 1 1 45 ASP H H 45.418 5.760 2.528 1.00 . A A . 45 ASP H 1 1
17 13387 1 1 45 ASP HA H 47.366 7.840 2.238 1.00 . A A . 45 ASP HA 1 1
17 13388 1 1 45 ASP HB2 H 47.590 5.567 3.467 1.00 . A A . 45 ASP HB2 1 1
17 13389 1 1 45 ASP HB3 H 47.931 4.906 1.871 1.00 . A A . 45 ASP HB3 1 1
17 13390 1 1 45 ASP N N 45.689 6.635 2.187 1.00 . A A . 45 ASP N 1 1
17 13391 1 1 45 ASP O O 47.959 7.733 -0.224 1.00 . A A . 45 ASP O 1 1
17 13392 1 1 45 ASP OD1 O 49.660 7.445 2.748 1.00 . A A . 45 ASP OD1 1 1
17 13393 1 1 45 ASP OD2 O 50.301 5.351 2.580 1.00 . A A . 45 ASP OD2 1 1
17 13394 1 1 46 THR C C 45.661 6.332 -2.566 1.00 . A A . 46 THR C 1 1
17 13395 1 1 46 THR CA C 46.822 5.719 -1.772 1.00 . A A . 46 THR CA 1 1
17 13396 1 1 46 THR CB C 46.948 4.235 -2.122 1.00 . A A . 46 THR CB 1 1
17 13397 1 1 46 THR CG2 C 47.976 3.507 -1.281 1.00 . A A . 46 THR CG2 1 1
17 13398 1 1 46 THR H H 46.197 5.206 0.190 1.00 . A A . 46 THR H 1 1
17 13399 1 1 46 THR HA H 47.734 6.215 -2.068 1.00 . A A . 46 THR HA 1 1
17 13400 1 1 46 THR HB H 47.242 4.144 -3.157 1.00 . A A . 46 THR HB 1 1
17 13401 1 1 46 THR HG1 H 45.338 3.358 -2.809 1.00 . A A . 46 THR HG1 1 1
17 13402 1 1 46 THR HG21 H 48.167 4.069 -0.379 1.00 . A A . 46 THR HG21 1 1
17 13403 1 1 46 THR HG22 H 48.894 3.406 -1.844 1.00 . A A . 46 THR HG22 1 1
17 13404 1 1 46 THR HG23 H 47.602 2.527 -1.023 1.00 . A A . 46 THR HG23 1 1
17 13405 1 1 46 THR N N 46.692 5.874 -0.324 1.00 . A A . 46 THR N 1 1
17 13406 1 1 46 THR O O 45.769 6.487 -3.781 1.00 . A A . 46 THR O 1 1
17 13407 1 1 46 THR OG1 O 45.707 3.574 -1.951 1.00 . A A . 46 THR OG1 1 1
17 13408 1 1 47 ILE C C 43.630 8.708 -2.985 1.00 . A A . 47 ILE C 1 1
17 13409 1 1 47 ILE CA C 43.412 7.242 -2.633 1.00 . A A . 47 ILE CA 1 1
17 13410 1 1 47 ILE CB C 42.079 7.123 -1.866 1.00 . A A . 47 ILE CB 1 1
17 13411 1 1 47 ILE CD1 C 40.867 5.680 -0.162 1.00 . A A . 47 ILE CD1 1 1
17 13412 1 1 47 ILE CG1 C 42.202 6.170 -0.681 1.00 . A A . 47 ILE CG1 1 1
17 13413 1 1 47 ILE CG2 C 40.977 6.664 -2.807 1.00 . A A . 47 ILE CG2 1 1
17 13414 1 1 47 ILE H H 44.492 6.524 -0.942 1.00 . A A . 47 ILE H 1 1
17 13415 1 1 47 ILE HA H 43.310 6.686 -3.555 1.00 . A A . 47 ILE HA 1 1
17 13416 1 1 47 ILE HB H 41.816 8.106 -1.501 1.00 . A A . 47 ILE HB 1 1
17 13417 1 1 47 ILE HD11 H 40.243 6.526 0.082 1.00 . A A . 47 ILE HD11 1 1
17 13418 1 1 47 ILE HD12 H 41.024 5.081 0.723 1.00 . A A . 47 ILE HD12 1 1
17 13419 1 1 47 ILE HD13 H 40.383 5.082 -0.921 1.00 . A A . 47 ILE HD13 1 1
17 13420 1 1 47 ILE HG12 H 42.783 5.310 -0.972 1.00 . A A . 47 ILE HG12 1 1
17 13421 1 1 47 ILE HG13 H 42.702 6.679 0.126 1.00 . A A . 47 ILE HG13 1 1
17 13422 1 1 47 ILE HG21 H 40.174 7.386 -2.799 1.00 . A A . 47 ILE HG21 1 1
17 13423 1 1 47 ILE HG22 H 40.600 5.703 -2.486 1.00 . A A . 47 ILE HG22 1 1
17 13424 1 1 47 ILE HG23 H 41.371 6.577 -3.809 1.00 . A A . 47 ILE HG23 1 1
17 13425 1 1 47 ILE N N 44.552 6.669 -1.909 1.00 . A A . 47 ILE N 1 1
17 13426 1 1 47 ILE O O 43.418 9.113 -4.128 1.00 . A A . 47 ILE O 1 1
17 13427 1 1 48 GLN C C 44.730 11.655 -0.992 1.00 . A A . 48 GLN C 1 1
17 13428 1 1 48 GLN CA C 44.253 10.933 -2.249 1.00 . A A . 48 GLN CA 1 1
17 13429 1 1 48 GLN CB C 42.961 11.577 -2.755 1.00 . A A . 48 GLN CB 1 1
17 13430 1 1 48 GLN CD C 41.584 11.214 -4.846 1.00 . A A . 48 GLN CD 1 1
17 13431 1 1 48 GLN CG C 42.897 11.708 -4.269 1.00 . A A . 48 GLN CG 1 1
17 13432 1 1 48 GLN H H 44.186 9.142 -1.110 1.00 . A A . 48 GLN H 1 1
17 13433 1 1 48 GLN HA H 45.011 11.027 -3.012 1.00 . A A . 48 GLN HA 1 1
17 13434 1 1 48 GLN HB2 H 42.125 10.976 -2.432 1.00 . A A . 48 GLN HB2 1 1
17 13435 1 1 48 GLN HB3 H 42.871 12.564 -2.325 1.00 . A A . 48 GLN HB3 1 1
17 13436 1 1 48 GLN HE21 H 41.597 9.649 -3.616 1.00 . A A . 48 GLN HE21 1 1
17 13437 1 1 48 GLN HE22 H 40.240 9.753 -4.689 1.00 . A A . 48 GLN HE22 1 1
17 13438 1 1 48 GLN HG2 H 43.019 12.749 -4.532 1.00 . A A . 48 GLN HG2 1 1
17 13439 1 1 48 GLN HG3 H 43.703 11.132 -4.702 1.00 . A A . 48 GLN HG3 1 1
17 13440 1 1 48 GLN N N 44.036 9.511 -2.006 1.00 . A A . 48 GLN N 1 1
17 13441 1 1 48 GLN NE2 N 41.091 10.092 -4.332 1.00 . A A . 48 GLN NE2 1 1
17 13442 1 1 48 GLN O O 44.414 12.826 -0.783 1.00 . A A . 48 GLN O 1 1
17 13443 1 1 48 GLN OE1 O 41.018 11.834 -5.747 1.00 . A A . 48 GLN OE1 1 1
17 13444 1 1 49 TYR C C 47.162 10.707 1.624 1.00 . A A . 49 TYR C 1 1
17 13445 1 1 49 TYR CA C 46.011 11.539 1.070 1.00 . A A . 49 TYR CA 1 1
17 13446 1 1 49 TYR CB C 44.897 11.660 2.113 1.00 . A A . 49 TYR CB 1 1
17 13447 1 1 49 TYR CD1 C 44.167 14.019 1.574 1.00 . A A . 49 TYR CD1 1 1
17 13448 1 1 49 TYR CD2 C 42.511 12.304 1.587 1.00 . A A . 49 TYR CD2 1 1
17 13449 1 1 49 TYR CE1 C 43.203 14.954 1.242 1.00 . A A . 49 TYR CE1 1 1
17 13450 1 1 49 TYR CE2 C 41.541 13.231 1.253 1.00 . A A . 49 TYR CE2 1 1
17 13451 1 1 49 TYR CG C 43.838 12.680 1.752 1.00 . A A . 49 TYR CG 1 1
17 13452 1 1 49 TYR CZ C 41.892 14.555 1.083 1.00 . A A . 49 TYR CZ 1 1
17 13453 1 1 49 TYR H H 45.708 10.025 -0.385 1.00 . A A . 49 TYR H 1 1
17 13454 1 1 49 TYR HA H 46.378 12.526 0.836 1.00 . A A . 49 TYR HA 1 1
17 13455 1 1 49 TYR HB2 H 44.409 10.701 2.223 1.00 . A A . 49 TYR HB2 1 1
17 13456 1 1 49 TYR HB3 H 45.332 11.951 3.060 1.00 . A A . 49 TYR HB3 1 1
17 13457 1 1 49 TYR HD1 H 45.194 14.328 1.700 1.00 . A A . 49 TYR HD1 1 1
17 13458 1 1 49 TYR HD2 H 42.238 11.268 1.722 1.00 . A A . 49 TYR HD2 1 1
17 13459 1 1 49 TYR HE1 H 43.478 15.990 1.109 1.00 . A A . 49 TYR HE1 1 1
17 13460 1 1 49 TYR HE2 H 40.515 12.918 1.129 1.00 . A A . 49 TYR HE2 1 1
17 13461 1 1 49 TYR HH H 40.913 16.179 1.406 1.00 . A A . 49 TYR HH 1 1
17 13462 1 1 49 TYR N N 45.491 10.955 -0.161 1.00 . A A . 49 TYR N 1 1
17 13463 1 1 49 TYR O O 46.972 9.882 2.517 1.00 . A A . 49 TYR O 1 1
17 13464 1 1 49 TYR OH O 40.929 15.480 0.748 1.00 . A A . 49 TYR OH 1 1
17 13465 1 1 50 SER C C 50.498 11.132 2.272 1.00 . A A . 50 SER C 1 1
17 13466 1 1 50 SER CA C 49.543 10.206 1.521 1.00 . A A . 50 SER CA 1 1
17 13467 1 1 50 SER CB C 50.259 9.590 0.317 1.00 . A A . 50 SER CB 1 1
17 13468 1 1 50 SER H H 48.445 11.603 0.378 1.00 . A A . 50 SER H 1 1
17 13469 1 1 50 SER HA H 49.224 9.415 2.183 1.00 . A A . 50 SER HA 1 1
17 13470 1 1 50 SER HB2 H 49.531 9.156 -0.350 1.00 . A A . 50 SER HB2 1 1
17 13471 1 1 50 SER HB3 H 50.808 10.361 -0.205 1.00 . A A . 50 SER HB3 1 1
17 13472 1 1 50 SER HG H 51.882 8.516 0.087 1.00 . A A . 50 SER HG 1 1
17 13473 1 1 50 SER N N 48.357 10.932 1.086 1.00 . A A . 50 SER N 1 1
17 13474 1 1 50 SER O O 51.642 11.321 1.862 1.00 . A A . 50 SER O 1 1
17 13475 1 1 50 SER OG O 51.166 8.580 0.723 1.00 . A A . 50 SER OG 1 1
17 13476 1 1 51 LYS C C 50.227 12.833 5.557 1.00 . A A . 51 LYS C 1 1
17 13477 1 1 51 LYS CA C 50.838 12.611 4.175 1.00 . A A . 51 LYS CA 1 1
17 13478 1 1 51 LYS CB C 51.002 13.952 3.459 1.00 . A A . 51 LYS CB 1 1
17 13479 1 1 51 LYS CD C 53.414 13.676 2.825 1.00 . A A . 51 LYS CD 1 1
17 13480 1 1 51 LYS CE C 54.367 14.530 2.005 1.00 . A A . 51 LYS CE 1 1
17 13481 1 1 51 LYS CG C 52.403 14.529 3.571 1.00 . A A . 51 LYS CG 1 1
17 13482 1 1 51 LYS H H 49.099 11.516 3.649 1.00 . A A . 51 LYS H 1 1
17 13483 1 1 51 LYS HA H 51.810 12.158 4.295 1.00 . A A . 51 LYS HA 1 1
17 13484 1 1 51 LYS HB2 H 50.772 13.821 2.413 1.00 . A A . 51 LYS HB2 1 1
17 13485 1 1 51 LYS HB3 H 50.309 14.662 3.885 1.00 . A A . 51 LYS HB3 1 1
17 13486 1 1 51 LYS HD2 H 53.986 13.103 3.540 1.00 . A A . 51 LYS HD2 1 1
17 13487 1 1 51 LYS HD3 H 52.885 13.005 2.163 1.00 . A A . 51 LYS HD3 1 1
17 13488 1 1 51 LYS HE2 H 53.833 15.398 1.644 1.00 . A A . 51 LYS HE2 1 1
17 13489 1 1 51 LYS HE3 H 55.182 14.846 2.638 1.00 . A A . 51 LYS HE3 1 1
17 13490 1 1 51 LYS HG2 H 52.407 15.524 3.153 1.00 . A A . 51 LYS HG2 1 1
17 13491 1 1 51 LYS HG3 H 52.682 14.572 4.614 1.00 . A A . 51 LYS HG3 1 1
17 13492 1 1 51 LYS HZ1 H 55.933 13.984 0.736 1.00 . A A . 51 LYS HZ1 1 1
17 13493 1 1 51 LYS HZ2 H 54.428 14.069 -0.032 1.00 . A A . 51 LYS HZ2 1 1
17 13494 1 1 51 LYS HZ3 H 54.789 12.760 0.977 1.00 . A A . 51 LYS HZ3 1 1
17 13495 1 1 51 LYS N N 50.021 11.705 3.373 1.00 . A A . 51 LYS N 1 1
17 13496 1 1 51 LYS NZ N 54.917 13.784 0.841 1.00 . A A . 51 LYS NZ 1 1
17 13497 1 1 51 LYS O O 49.815 13.944 5.888 1.00 . A A . 51 LYS O 1 1
17 13498 1 1 52 HIS C C 48.568 12.917 7.833 1.00 . A A . 52 HIS C 1 1
17 13499 1 1 52 HIS CA C 49.633 11.831 7.712 1.00 . A A . 52 HIS CA 1 1
17 13500 1 1 52 HIS CB C 50.751 12.083 8.727 1.00 . A A . 52 HIS CB 1 1
17 13501 1 1 52 HIS CD2 C 49.891 13.251 10.872 1.00 . A A . 52 HIS CD2 1 1
17 13502 1 1 52 HIS CE1 C 49.683 11.525 12.157 1.00 . A A . 52 HIS CE1 1 1
17 13503 1 1 52 HIS CG C 50.271 12.171 10.142 1.00 . A A . 52 HIS CG 1 1
17 13504 1 1 52 HIS H H 50.537 10.914 6.031 1.00 . A A . 52 HIS H 1 1
17 13505 1 1 52 HIS HA H 49.178 10.875 7.926 1.00 . A A . 52 HIS HA 1 1
17 13506 1 1 52 HIS HB2 H 51.468 11.278 8.669 1.00 . A A . 52 HIS HB2 1 1
17 13507 1 1 52 HIS HB3 H 51.243 13.014 8.484 1.00 . A A . 52 HIS HB3 1 1
17 13508 1 1 52 HIS HD1 H 50.332 10.151 10.745 1.00 . A A . 52 HIS HD1 1 1
17 13509 1 1 52 HIS HD2 H 49.877 14.276 10.529 1.00 . A A . 52 HIS HD2 1 1
17 13510 1 1 52 HIS HE1 H 49.479 10.892 13.008 1.00 . A A . 52 HIS HE1 1 1
17 13511 1 1 52 HIS N N 50.183 11.767 6.358 1.00 . A A . 52 HIS N 1 1
17 13512 1 1 52 HIS ND1 N 50.133 11.082 10.975 1.00 . A A . 52 HIS ND1 1 1
17 13513 1 1 52 HIS NE2 N 49.521 12.833 12.148 1.00 . A A . 52 HIS NE2 1 1
17 13514 1 1 52 HIS O O 48.942 14.086 8.063 1.00 . A A . 52 HIS O 1 1
17 13515 1 1 52 HIS OXT O 47.370 12.588 7.695 1.00 . A A . 52 HIS OXT 1 1
18 13516 1 1 1 GLY C C 28.079 -15.483 3.836 1.00 . A A . 1 GLY C 1 1
18 13517 1 1 1 GLY CA C 28.054 -16.894 4.392 1.00 . A A . 1 GLY CA 1 1
18 13518 1 1 1 GLY H1 H 29.711 -17.248 5.614 1.00 . A A . 1 GLY H1 1 1
18 13519 1 1 1 GLY H2 H 28.239 -17.720 6.301 1.00 . A A . 1 GLY H2 1 1
18 13520 1 1 1 GLY H3 H 28.647 -16.081 6.223 1.00 . A A . 1 GLY H3 1 1
18 13521 1 1 1 GLY HA2 H 28.565 -17.550 3.703 1.00 . A A . 1 GLY HA2 1 1
18 13522 1 1 1 GLY HA3 H 27.027 -17.215 4.483 1.00 . A A . 1 GLY HA3 1 1
18 13523 1 1 1 GLY N N 28.708 -16.992 5.726 1.00 . A A . 1 GLY N 1 1
18 13524 1 1 1 GLY O O 27.037 -14.928 3.486 1.00 . A A . 1 GLY O 1 1
18 13525 1 1 2 SER C C 29.759 -13.560 1.755 1.00 . A A . 2 SER C 1 1
18 13526 1 1 2 SER CA C 29.428 -13.547 3.245 1.00 . A A . 2 SER CA 1 1
18 13527 1 1 2 SER CB C 30.527 -12.814 4.016 1.00 . A A . 2 SER CB 1 1
18 13528 1 1 2 SER H H 30.064 -15.396 4.055 1.00 . A A . 2 SER H 1 1
18 13529 1 1 2 SER HA H 28.494 -13.027 3.389 1.00 . A A . 2 SER HA 1 1
18 13530 1 1 2 SER HB2 H 31.483 -13.261 3.790 1.00 . A A . 2 SER HB2 1 1
18 13531 1 1 2 SER HB3 H 30.537 -11.774 3.724 1.00 . A A . 2 SER HB3 1 1
18 13532 1 1 2 SER HG H 30.112 -13.802 5.656 1.00 . A A . 2 SER HG 1 1
18 13533 1 1 2 SER N N 29.271 -14.902 3.758 1.00 . A A . 2 SER N 1 1
18 13534 1 1 2 SER O O 30.850 -13.963 1.354 1.00 . A A . 2 SER O 1 1
18 13535 1 1 2 SER OG O 30.307 -12.894 5.414 1.00 . A A . 2 SER OG 1 1
18 13536 1 1 3 PRO C C 29.537 -11.739 -1.005 1.00 . A A . 3 PRO C 1 1
18 13537 1 1 3 PRO CA C 28.981 -13.076 -0.528 1.00 . A A . 3 PRO CA 1 1
18 13538 1 1 3 PRO CB C 27.554 -13.268 -1.025 1.00 . A A . 3 PRO CB 1 1
18 13539 1 1 3 PRO CD C 27.482 -12.626 1.311 1.00 . A A . 3 PRO CD 1 1
18 13540 1 1 3 PRO CG C 26.696 -12.622 0.016 1.00 . A A . 3 PRO CG 1 1
18 13541 1 1 3 PRO HA H 29.605 -13.881 -0.883 1.00 . A A . 3 PRO HA 1 1
18 13542 1 1 3 PRO HB2 H 27.438 -12.790 -1.987 1.00 . A A . 3 PRO HB2 1 1
18 13543 1 1 3 PRO HB3 H 27.338 -14.323 -1.112 1.00 . A A . 3 PRO HB3 1 1
18 13544 1 1 3 PRO HD2 H 27.549 -11.625 1.713 1.00 . A A . 3 PRO HD2 1 1
18 13545 1 1 3 PRO HD3 H 27.023 -13.290 2.028 1.00 . A A . 3 PRO HD3 1 1
18 13546 1 1 3 PRO HG2 H 26.471 -11.608 -0.277 1.00 . A A . 3 PRO HG2 1 1
18 13547 1 1 3 PRO HG3 H 25.782 -13.186 0.135 1.00 . A A . 3 PRO HG3 1 1
18 13548 1 1 3 PRO N N 28.810 -13.119 0.916 1.00 . A A . 3 PRO N 1 1
18 13549 1 1 3 PRO O O 29.420 -10.724 -0.318 1.00 . A A . 3 PRO O 1 1
18 13550 1 1 4 PRO C C 29.641 -9.475 -3.115 1.00 . A A . 4 PRO C 1 1
18 13551 1 1 4 PRO CA C 30.714 -10.504 -2.781 1.00 . A A . 4 PRO CA 1 1
18 13552 1 1 4 PRO CB C 31.393 -11.002 -4.061 1.00 . A A . 4 PRO CB 1 1
18 13553 1 1 4 PRO CD C 30.313 -12.890 -3.080 1.00 . A A . 4 PRO CD 1 1
18 13554 1 1 4 PRO CG C 30.694 -12.274 -4.396 1.00 . A A . 4 PRO CG 1 1
18 13555 1 1 4 PRO HA H 31.449 -10.059 -2.127 1.00 . A A . 4 PRO HA 1 1
18 13556 1 1 4 PRO HB2 H 31.275 -10.266 -4.843 1.00 . A A . 4 PRO HB2 1 1
18 13557 1 1 4 PRO HB3 H 32.444 -11.168 -3.872 1.00 . A A . 4 PRO HB3 1 1
18 13558 1 1 4 PRO HD2 H 29.388 -13.440 -3.174 1.00 . A A . 4 PRO HD2 1 1
18 13559 1 1 4 PRO HD3 H 31.102 -13.533 -2.720 1.00 . A A . 4 PRO HD3 1 1
18 13560 1 1 4 PRO HG2 H 29.811 -12.065 -4.982 1.00 . A A . 4 PRO HG2 1 1
18 13561 1 1 4 PRO HG3 H 31.360 -12.929 -4.937 1.00 . A A . 4 PRO HG3 1 1
18 13562 1 1 4 PRO N N 30.143 -11.723 -2.200 1.00 . A A . 4 PRO N 1 1
18 13563 1 1 4 PRO O O 29.438 -9.131 -4.280 1.00 . A A . 4 PRO O 1 1
18 13564 1 1 5 GLU C C 27.724 -7.128 -1.050 1.00 . A A . 5 GLU C 1 1
18 13565 1 1 5 GLU CA C 27.894 -8.005 -2.284 1.00 . A A . 5 GLU CA 1 1
18 13566 1 1 5 GLU CB C 26.573 -8.702 -2.610 1.00 . A A . 5 GLU CB 1 1
18 13567 1 1 5 GLU CD C 24.679 -9.152 -0.997 1.00 . A A . 5 GLU CD 1 1
18 13568 1 1 5 GLU CG C 26.051 -9.578 -1.482 1.00 . A A . 5 GLU CG 1 1
18 13569 1 1 5 GLU H H 29.152 -9.303 -1.181 1.00 . A A . 5 GLU H 1 1
18 13570 1 1 5 GLU HA H 28.175 -7.380 -3.117 1.00 . A A . 5 GLU HA 1 1
18 13571 1 1 5 GLU HB2 H 25.827 -7.951 -2.827 1.00 . A A . 5 GLU HB2 1 1
18 13572 1 1 5 GLU HB3 H 26.712 -9.322 -3.483 1.00 . A A . 5 GLU HB3 1 1
18 13573 1 1 5 GLU HG2 H 25.992 -10.597 -1.833 1.00 . A A . 5 GLU HG2 1 1
18 13574 1 1 5 GLU HG3 H 26.744 -9.524 -0.653 1.00 . A A . 5 GLU HG3 1 1
18 13575 1 1 5 GLU N N 28.950 -8.990 -2.088 1.00 . A A . 5 GLU N 1 1
18 13576 1 1 5 GLU O O 26.600 -6.884 -0.611 1.00 . A A . 5 GLU O 1 1
18 13577 1 1 5 GLU OE1 O 23.754 -9.071 -1.832 1.00 . A A . 5 GLU OE1 1 1
18 13578 1 1 5 GLU OE2 O 24.530 -8.902 0.218 1.00 . A A . 5 GLU OE2 1 1
18 13579 1 1 6 ALA C C 29.175 -6.616 1.937 1.00 . A A . 6 ALA C 1 1
18 13580 1 1 6 ALA CA C 28.845 -5.811 0.692 1.00 . A A . 6 ALA CA 1 1
18 13581 1 1 6 ALA CB C 27.516 -5.089 0.861 1.00 . A A . 6 ALA CB 1 1
18 13582 1 1 6 ALA H H 29.712 -6.910 -0.895 1.00 . A A . 6 ALA H 1 1
18 13583 1 1 6 ALA HA H 29.614 -5.063 0.555 1.00 . A A . 6 ALA HA 1 1
18 13584 1 1 6 ALA HB1 H 27.163 -4.754 -0.102 1.00 . A A . 6 ALA HB1 1 1
18 13585 1 1 6 ALA HB2 H 27.649 -4.238 1.513 1.00 . A A . 6 ALA HB2 1 1
18 13586 1 1 6 ALA HB3 H 26.793 -5.765 1.295 1.00 . A A . 6 ALA HB3 1 1
18 13587 1 1 6 ALA N N 28.848 -6.664 -0.496 1.00 . A A . 6 ALA N 1 1
18 13588 1 1 6 ALA O O 28.297 -6.945 2.735 1.00 . A A . 6 ALA O 1 1
18 13589 1 1 7 ASP C C 31.657 -6.717 4.191 1.00 . A A . 7 ASP C 1 1
18 13590 1 1 7 ASP CA C 30.932 -7.661 3.249 1.00 . A A . 7 ASP CA 1 1
18 13591 1 1 7 ASP CB C 31.867 -8.789 2.808 1.00 . A A . 7 ASP CB 1 1
18 13592 1 1 7 ASP CG C 31.297 -9.592 1.656 1.00 . A A . 7 ASP CG 1 1
18 13593 1 1 7 ASP H H 31.103 -6.604 1.434 1.00 . A A . 7 ASP H 1 1
18 13594 1 1 7 ASP HA H 30.077 -8.082 3.758 1.00 . A A . 7 ASP HA 1 1
18 13595 1 1 7 ASP HB2 H 32.810 -8.366 2.495 1.00 . A A . 7 ASP HB2 1 1
18 13596 1 1 7 ASP HB3 H 32.034 -9.456 3.641 1.00 . A A . 7 ASP HB3 1 1
18 13597 1 1 7 ASP N N 30.454 -6.913 2.101 1.00 . A A . 7 ASP N 1 1
18 13598 1 1 7 ASP O O 32.166 -5.685 3.756 1.00 . A A . 7 ASP O 1 1
18 13599 1 1 7 ASP OD1 O 31.258 -9.064 0.525 1.00 . A A . 7 ASP OD1 1 1
18 13600 1 1 7 ASP OD2 O 30.889 -10.751 1.885 1.00 . A A . 7 ASP OD2 1 1
18 13601 1 1 8 PRO C C 33.564 -5.472 5.838 1.00 . A A . 8 PRO C 1 1
18 13602 1 1 8 PRO CA C 32.395 -6.216 6.467 1.00 . A A . 8 PRO CA 1 1
18 13603 1 1 8 PRO CB C 32.870 -7.244 7.488 1.00 . A A . 8 PRO CB 1 1
18 13604 1 1 8 PRO CD C 31.159 -8.262 6.100 1.00 . A A . 8 PRO CD 1 1
18 13605 1 1 8 PRO CG C 31.821 -8.314 7.463 1.00 . A A . 8 PRO CG 1 1
18 13606 1 1 8 PRO HA H 31.721 -5.513 6.934 1.00 . A A . 8 PRO HA 1 1
18 13607 1 1 8 PRO HB2 H 33.836 -7.629 7.191 1.00 . A A . 8 PRO HB2 1 1
18 13608 1 1 8 PRO HB3 H 32.941 -6.785 8.461 1.00 . A A . 8 PRO HB3 1 1
18 13609 1 1 8 PRO HD2 H 31.419 -9.136 5.523 1.00 . A A . 8 PRO HD2 1 1
18 13610 1 1 8 PRO HD3 H 30.087 -8.182 6.203 1.00 . A A . 8 PRO HD3 1 1
18 13611 1 1 8 PRO HG2 H 32.283 -9.278 7.614 1.00 . A A . 8 PRO HG2 1 1
18 13612 1 1 8 PRO HG3 H 31.093 -8.126 8.238 1.00 . A A . 8 PRO HG3 1 1
18 13613 1 1 8 PRO N N 31.719 -7.047 5.487 1.00 . A A . 8 PRO N 1 1
18 13614 1 1 8 PRO O O 33.663 -4.252 5.932 1.00 . A A . 8 PRO O 1 1
18 13615 1 1 9 ARG C C 35.223 -4.544 3.546 1.00 . A A . 9 ARG C 1 1
18 13616 1 1 9 ARG CA C 35.603 -5.661 4.515 1.00 . A A . 9 ARG CA 1 1
18 13617 1 1 9 ARG CB C 36.332 -6.761 3.745 1.00 . A A . 9 ARG CB 1 1
18 13618 1 1 9 ARG CD C 35.787 -8.997 4.754 1.00 . A A . 9 ARG CD 1 1
18 13619 1 1 9 ARG CG C 36.827 -7.894 4.628 1.00 . A A . 9 ARG CG 1 1
18 13620 1 1 9 ARG CZ C 35.716 -11.431 5.091 1.00 . A A . 9 ARG CZ 1 1
18 13621 1 1 9 ARG H H 34.302 -7.195 5.149 1.00 . A A . 9 ARG H 1 1
18 13622 1 1 9 ARG HA H 36.263 -5.265 5.269 1.00 . A A . 9 ARG HA 1 1
18 13623 1 1 9 ARG HB2 H 35.652 -7.176 3.005 1.00 . A A . 9 ARG HB2 1 1
18 13624 1 1 9 ARG HB3 H 37.183 -6.328 3.237 1.00 . A A . 9 ARG HB3 1 1
18 13625 1 1 9 ARG HD2 H 35.187 -8.809 5.632 1.00 . A A . 9 ARG HD2 1 1
18 13626 1 1 9 ARG HD3 H 35.158 -8.982 3.877 1.00 . A A . 9 ARG HD3 1 1
18 13627 1 1 9 ARG HE H 37.377 -10.370 4.789 1.00 . A A . 9 ARG HE 1 1
18 13628 1 1 9 ARG HG2 H 37.725 -8.309 4.196 1.00 . A A . 9 ARG HG2 1 1
18 13629 1 1 9 ARG HG3 H 37.045 -7.503 5.610 1.00 . A A . 9 ARG HG3 1 1
18 13630 1 1 9 ARG HH11 H 33.915 -10.515 5.142 1.00 . A A . 9 ARG HH11 1 1
18 13631 1 1 9 ARG HH12 H 33.882 -12.231 5.376 1.00 . A A . 9 ARG HH12 1 1
18 13632 1 1 9 ARG HH21 H 37.344 -12.627 5.094 1.00 . A A . 9 ARG HH21 1 1
18 13633 1 1 9 ARG HH22 H 35.831 -13.432 5.348 1.00 . A A . 9 ARG HH22 1 1
18 13634 1 1 9 ARG N N 34.438 -6.225 5.182 1.00 . A A . 9 ARG N 1 1
18 13635 1 1 9 ARG NE N 36.403 -10.315 4.874 1.00 . A A . 9 ARG NE 1 1
18 13636 1 1 9 ARG NH1 N 34.396 -11.388 5.213 1.00 . A A . 9 ARG NH1 1 1
18 13637 1 1 9 ARG NH2 N 36.349 -12.592 5.186 1.00 . A A . 9 ARG NH2 1 1
18 13638 1 1 9 ARG O O 35.703 -3.421 3.663 1.00 . A A . 9 ARG O 1 1
18 13639 1 1 10 LEU C C 32.946 -2.939 2.083 1.00 . A A . 10 LEU C 1 1
18 13640 1 1 10 LEU CA C 33.987 -3.919 1.549 1.00 . A A . 10 LEU CA 1 1
18 13641 1 1 10 LEU CB C 33.470 -4.648 0.309 1.00 . A A . 10 LEU CB 1 1
18 13642 1 1 10 LEU CD1 C 35.136 -4.639 -1.571 1.00 . A A . 10 LEU CD1 1 1
18 13643 1 1 10 LEU CD2 C 35.616 -5.959 0.491 1.00 . A A . 10 LEU CD2 1 1
18 13644 1 1 10 LEU CG C 34.525 -5.465 -0.452 1.00 . A A . 10 LEU CG 1 1
18 13645 1 1 10 LEU H H 34.079 -5.793 2.507 1.00 . A A . 10 LEU H 1 1
18 13646 1 1 10 LEU HA H 34.867 -3.361 1.279 1.00 . A A . 10 LEU HA 1 1
18 13647 1 1 10 LEU HB2 H 32.677 -5.316 0.614 1.00 . A A . 10 LEU HB2 1 1
18 13648 1 1 10 LEU HB3 H 33.060 -3.916 -0.369 1.00 . A A . 10 LEU HB3 1 1
18 13649 1 1 10 LEU HD11 H 35.089 -5.195 -2.495 1.00 . A A . 10 LEU HD11 1 1
18 13650 1 1 10 LEU HD12 H 36.169 -4.419 -1.334 1.00 . A A . 10 LEU HD12 1 1
18 13651 1 1 10 LEU HD13 H 34.587 -3.717 -1.677 1.00 . A A . 10 LEU HD13 1 1
18 13652 1 1 10 LEU HD21 H 36.354 -6.514 -0.072 1.00 . A A . 10 LEU HD21 1 1
18 13653 1 1 10 LEU HD22 H 35.182 -6.601 1.242 1.00 . A A . 10 LEU HD22 1 1
18 13654 1 1 10 LEU HD23 H 36.091 -5.114 0.970 1.00 . A A . 10 LEU HD23 1 1
18 13655 1 1 10 LEU HG H 34.050 -6.328 -0.896 1.00 . A A . 10 LEU HG 1 1
18 13656 1 1 10 LEU N N 34.393 -4.875 2.564 1.00 . A A . 10 LEU N 1 1
18 13657 1 1 10 LEU O O 32.799 -1.834 1.570 1.00 . A A . 10 LEU O 1 1
18 13658 1 1 11 ILE C C 32.010 -1.545 4.778 1.00 . A A . 11 ILE C 1 1
18 13659 1 1 11 ILE CA C 31.291 -2.441 3.771 1.00 . A A . 11 ILE CA 1 1
18 13660 1 1 11 ILE CB C 30.157 -3.229 4.466 1.00 . A A . 11 ILE CB 1 1
18 13661 1 1 11 ILE CD1 C 27.624 -3.194 4.200 1.00 . A A . 11 ILE CD1 1 1
18 13662 1 1 11 ILE CG1 C 28.875 -2.394 4.499 1.00 . A A . 11 ILE CG1 1 1
18 13663 1 1 11 ILE CG2 C 30.564 -3.645 5.874 1.00 . A A . 11 ILE CG2 1 1
18 13664 1 1 11 ILE H H 32.460 -4.198 3.549 1.00 . A A . 11 ILE H 1 1
18 13665 1 1 11 ILE HA H 30.863 -1.823 2.995 1.00 . A A . 11 ILE HA 1 1
18 13666 1 1 11 ILE HB H 29.975 -4.126 3.895 1.00 . A A . 11 ILE HB 1 1
18 13667 1 1 11 ILE HD11 H 27.076 -2.721 3.398 1.00 . A A . 11 ILE HD11 1 1
18 13668 1 1 11 ILE HD12 H 27.004 -3.236 5.083 1.00 . A A . 11 ILE HD12 1 1
18 13669 1 1 11 ILE HD13 H 27.900 -4.196 3.905 1.00 . A A . 11 ILE HD13 1 1
18 13670 1 1 11 ILE HG12 H 28.761 -1.956 5.479 1.00 . A A . 11 ILE HG12 1 1
18 13671 1 1 11 ILE HG13 H 28.948 -1.605 3.763 1.00 . A A . 11 ILE HG13 1 1
18 13672 1 1 11 ILE HG21 H 30.290 -4.677 6.037 1.00 . A A . 11 ILE HG21 1 1
18 13673 1 1 11 ILE HG22 H 30.059 -3.020 6.594 1.00 . A A . 11 ILE HG22 1 1
18 13674 1 1 11 ILE HG23 H 31.633 -3.534 5.987 1.00 . A A . 11 ILE HG23 1 1
18 13675 1 1 11 ILE N N 32.265 -3.325 3.149 1.00 . A A . 11 ILE N 1 1
18 13676 1 1 11 ILE O O 31.528 -0.476 5.154 1.00 . A A . 11 ILE O 1 1
18 13677 1 1 12 GLU C C 35.111 -0.484 5.323 1.00 . A A . 12 GLU C 1 1
18 13678 1 1 12 GLU CA C 34.054 -1.275 6.088 1.00 . A A . 12 GLU CA 1 1
18 13679 1 1 12 GLU CB C 34.730 -2.236 7.069 1.00 . A A . 12 GLU CB 1 1
18 13680 1 1 12 GLU CD C 34.903 -1.630 9.512 1.00 . A A . 12 GLU CD 1 1
18 13681 1 1 12 GLU CG C 35.546 -1.535 8.142 1.00 . A A . 12 GLU CG 1 1
18 13682 1 1 12 GLU H H 33.501 -2.845 4.770 1.00 . A A . 12 GLU H 1 1
18 13683 1 1 12 GLU HA H 33.436 -0.584 6.642 1.00 . A A . 12 GLU HA 1 1
18 13684 1 1 12 GLU HB2 H 33.970 -2.829 7.555 1.00 . A A . 12 GLU HB2 1 1
18 13685 1 1 12 GLU HB3 H 35.388 -2.891 6.517 1.00 . A A . 12 GLU HB3 1 1
18 13686 1 1 12 GLU HG2 H 36.524 -1.990 8.189 1.00 . A A . 12 GLU HG2 1 1
18 13687 1 1 12 GLU HG3 H 35.646 -0.493 7.878 1.00 . A A . 12 GLU HG3 1 1
18 13688 1 1 12 GLU N N 33.196 -2.003 5.166 1.00 . A A . 12 GLU N 1 1
18 13689 1 1 12 GLU O O 35.247 0.729 5.491 1.00 . A A . 12 GLU O 1 1
18 13690 1 1 12 GLU OE1 O 34.239 -2.651 9.786 1.00 . A A . 12 GLU OE1 1 1
18 13691 1 1 12 GLU OE2 O 35.063 -0.682 10.310 1.00 . A A . 12 GLU OE2 1 1
18 13692 1 1 13 SER C C 36.558 -0.129 2.343 1.00 . A A . 13 SER C 1 1
18 13693 1 1 13 SER CA C 36.974 -0.604 3.742 1.00 . A A . 13 SER CA 1 1
18 13694 1 1 13 SER CB C 38.125 -1.603 3.623 1.00 . A A . 13 SER CB 1 1
18 13695 1 1 13 SER H H 35.747 -2.169 4.454 1.00 . A A . 13 SER H 1 1
18 13696 1 1 13 SER HA H 37.327 0.251 4.297 1.00 . A A . 13 SER HA 1 1
18 13697 1 1 13 SER HB2 H 38.269 -1.859 2.586 1.00 . A A . 13 SER HB2 1 1
18 13698 1 1 13 SER HB3 H 39.028 -1.157 4.013 1.00 . A A . 13 SER HB3 1 1
18 13699 1 1 13 SER HG H 38.595 -3.387 4.280 1.00 . A A . 13 SER HG 1 1
18 13700 1 1 13 SER N N 35.886 -1.200 4.509 1.00 . A A . 13 SER N 1 1
18 13701 1 1 13 SER O O 37.020 0.923 1.899 1.00 . A A . 13 SER O 1 1
18 13702 1 1 13 SER OG O 37.849 -2.788 4.350 1.00 . A A . 13 SER OG 1 1
18 13703 1 1 14 LEU C C 34.382 0.767 0.409 1.00 . A A . 14 LEU C 1 1
18 13704 1 1 14 LEU CA C 35.299 -0.432 0.297 1.00 . A A . 14 LEU CA 1 1
18 13705 1 1 14 LEU CB C 34.628 -1.543 -0.518 1.00 . A A . 14 LEU CB 1 1
18 13706 1 1 14 LEU CD1 C 33.520 -1.856 -2.749 1.00 . A A . 14 LEU CD1 1 1
18 13707 1 1 14 LEU CD2 C 35.179 -0.012 -2.445 1.00 . A A . 14 LEU CD2 1 1
18 13708 1 1 14 LEU CG C 34.795 -1.430 -2.040 1.00 . A A . 14 LEU CG 1 1
18 13709 1 1 14 LEU H H 35.334 -1.704 2.009 1.00 . A A . 14 LEU H 1 1
18 13710 1 1 14 LEU HA H 36.198 -0.122 -0.217 1.00 . A A . 14 LEU HA 1 1
18 13711 1 1 14 LEU HB2 H 35.041 -2.487 -0.209 1.00 . A A . 14 LEU HB2 1 1
18 13712 1 1 14 LEU HB3 H 33.573 -1.538 -0.298 1.00 . A A . 14 LEU HB3 1 1
18 13713 1 1 14 LEU HD11 H 33.058 -0.994 -3.208 1.00 . A A . 14 LEU HD11 1 1
18 13714 1 1 14 LEU HD12 H 32.837 -2.291 -2.035 1.00 . A A . 14 LEU HD12 1 1
18 13715 1 1 14 LEU HD13 H 33.758 -2.584 -3.511 1.00 . A A . 14 LEU HD13 1 1
18 13716 1 1 14 LEU HD21 H 34.526 0.693 -1.954 1.00 . A A . 14 LEU HD21 1 1
18 13717 1 1 14 LEU HD22 H 35.084 0.094 -3.515 1.00 . A A . 14 LEU HD22 1 1
18 13718 1 1 14 LEU HD23 H 36.201 0.181 -2.154 1.00 . A A . 14 LEU HD23 1 1
18 13719 1 1 14 LEU HG H 35.586 -2.093 -2.355 1.00 . A A . 14 LEU HG 1 1
18 13720 1 1 14 LEU N N 35.702 -0.874 1.635 1.00 . A A . 14 LEU N 1 1
18 13721 1 1 14 LEU O O 34.727 1.854 -0.043 1.00 . A A . 14 LEU O 1 1
18 13722 1 1 15 SER C C 33.058 2.979 1.472 1.00 . A A . 15 SER C 1 1
18 13723 1 1 15 SER CA C 32.281 1.700 1.176 1.00 . A A . 15 SER CA 1 1
18 13724 1 1 15 SER CB C 31.297 1.410 2.311 1.00 . A A . 15 SER CB 1 1
18 13725 1 1 15 SER H H 32.957 -0.301 1.356 1.00 . A A . 15 SER H 1 1
18 13726 1 1 15 SER HA H 31.737 1.822 0.251 1.00 . A A . 15 SER HA 1 1
18 13727 1 1 15 SER HB2 H 31.670 0.590 2.907 1.00 . A A . 15 SER HB2 1 1
18 13728 1 1 15 SER HB3 H 31.196 2.289 2.930 1.00 . A A . 15 SER HB3 1 1
18 13729 1 1 15 SER HG H 29.559 1.852 1.523 1.00 . A A . 15 SER HG 1 1
18 13730 1 1 15 SER N N 33.213 0.587 1.014 1.00 . A A . 15 SER N 1 1
18 13731 1 1 15 SER O O 33.106 3.895 0.653 1.00 . A A . 15 SER O 1 1
18 13732 1 1 15 SER OG O 30.022 1.059 1.803 1.00 . A A . 15 SER OG 1 1
18 13733 1 1 16 GLN C C 35.368 4.634 1.900 1.00 . A A . 16 GLN C 1 1
18 13734 1 1 16 GLN CA C 34.470 4.176 3.050 1.00 . A A . 16 GLN CA 1 1
18 13735 1 1 16 GLN CB C 35.305 3.836 4.294 1.00 . A A . 16 GLN CB 1 1
18 13736 1 1 16 GLN CD C 36.656 5.968 4.093 1.00 . A A . 16 GLN CD 1 1
18 13737 1 1 16 GLN CG C 36.691 4.470 4.320 1.00 . A A . 16 GLN CG 1 1
18 13738 1 1 16 GLN H H 33.595 2.259 3.256 1.00 . A A . 16 GLN H 1 1
18 13739 1 1 16 GLN HA H 33.786 4.976 3.294 1.00 . A A . 16 GLN HA 1 1
18 13740 1 1 16 GLN HB2 H 34.769 4.170 5.170 1.00 . A A . 16 GLN HB2 1 1
18 13741 1 1 16 GLN HB3 H 35.424 2.764 4.348 1.00 . A A . 16 GLN HB3 1 1
18 13742 1 1 16 GLN HE21 H 38.085 5.813 2.717 1.00 . A A . 16 GLN HE21 1 1
18 13743 1 1 16 GLN HE22 H 37.496 7.411 3.007 1.00 . A A . 16 GLN HE22 1 1
18 13744 1 1 16 GLN HG2 H 37.143 4.278 5.282 1.00 . A A . 16 GLN HG2 1 1
18 13745 1 1 16 GLN HG3 H 37.293 4.017 3.545 1.00 . A A . 16 GLN HG3 1 1
18 13746 1 1 16 GLN N N 33.677 3.023 2.647 1.00 . A A . 16 GLN N 1 1
18 13747 1 1 16 GLN NE2 N 37.498 6.446 3.182 1.00 . A A . 16 GLN NE2 1 1
18 13748 1 1 16 GLN O O 35.647 5.819 1.753 1.00 . A A . 16 GLN O 1 1
18 13749 1 1 16 GLN OE1 O 35.882 6.687 4.725 1.00 . A A . 16 GLN OE1 1 1
18 13750 1 1 17 MET C C 35.828 4.703 -1.158 1.00 . A A . 17 MET C 1 1
18 13751 1 1 17 MET CA C 36.654 4.025 -0.068 1.00 . A A . 17 MET CA 1 1
18 13752 1 1 17 MET CB C 37.350 2.770 -0.618 1.00 . A A . 17 MET CB 1 1
18 13753 1 1 17 MET CE C 40.338 2.329 -0.839 1.00 . A A . 17 MET CE 1 1
18 13754 1 1 17 MET CG C 37.907 2.930 -2.027 1.00 . A A . 17 MET CG 1 1
18 13755 1 1 17 MET H H 35.537 2.761 1.218 1.00 . A A . 17 MET H 1 1
18 13756 1 1 17 MET HA H 37.405 4.721 0.276 1.00 . A A . 17 MET HA 1 1
18 13757 1 1 17 MET HB2 H 38.168 2.515 0.037 1.00 . A A . 17 MET HB2 1 1
18 13758 1 1 17 MET HB3 H 36.648 1.954 -0.627 1.00 . A A . 17 MET HB3 1 1
18 13759 1 1 17 MET HE1 H 41.344 2.072 -1.137 1.00 . A A . 17 MET HE1 1 1
18 13760 1 1 17 MET HE2 H 39.737 1.432 -0.790 1.00 . A A . 17 MET HE2 1 1
18 13761 1 1 17 MET HE3 H 40.359 2.801 0.131 1.00 . A A . 17 MET HE3 1 1
18 13762 1 1 17 MET HG2 H 37.836 1.980 -2.535 1.00 . A A . 17 MET HG2 1 1
18 13763 1 1 17 MET HG3 H 37.319 3.662 -2.558 1.00 . A A . 17 MET HG3 1 1
18 13764 1 1 17 MET N N 35.805 3.692 1.072 1.00 . A A . 17 MET N 1 1
18 13765 1 1 17 MET O O 36.335 5.543 -1.902 1.00 . A A . 17 MET O 1 1
18 13766 1 1 17 MET SD S 39.631 3.455 -2.038 1.00 . A A . 17 MET SD 1 1
18 13767 1 1 18 LEU C C 32.854 6.080 -1.653 1.00 . A A . 18 LEU C 1 1
18 13768 1 1 18 LEU CA C 33.656 4.918 -2.241 1.00 . A A . 18 LEU CA 1 1
18 13769 1 1 18 LEU CB C 32.701 3.850 -2.782 1.00 . A A . 18 LEU CB 1 1
18 13770 1 1 18 LEU CD1 C 31.928 5.333 -4.650 1.00 . A A . 18 LEU CD1 1 1
18 13771 1 1 18 LEU CD2 C 30.668 3.241 -4.113 1.00 . A A . 18 LEU CD2 1 1
18 13772 1 1 18 LEU CG C 31.488 4.389 -3.543 1.00 . A A . 18 LEU CG 1 1
18 13773 1 1 18 LEU H H 34.196 3.663 -0.617 1.00 . A A . 18 LEU H 1 1
18 13774 1 1 18 LEU HA H 34.261 5.291 -3.053 1.00 . A A . 18 LEU HA 1 1
18 13775 1 1 18 LEU HB2 H 33.258 3.204 -3.444 1.00 . A A . 18 LEU HB2 1 1
18 13776 1 1 18 LEU HB3 H 32.344 3.263 -1.950 1.00 . A A . 18 LEU HB3 1 1
18 13777 1 1 18 LEU HD11 H 31.669 6.348 -4.382 1.00 . A A . 18 LEU HD11 1 1
18 13778 1 1 18 LEU HD12 H 31.430 5.066 -5.570 1.00 . A A . 18 LEU HD12 1 1
18 13779 1 1 18 LEU HD13 H 32.997 5.258 -4.784 1.00 . A A . 18 LEU HD13 1 1
18 13780 1 1 18 LEU HD21 H 31.059 2.303 -3.748 1.00 . A A . 18 LEU HD21 1 1
18 13781 1 1 18 LEU HD22 H 30.725 3.260 -5.191 1.00 . A A . 18 LEU HD22 1 1
18 13782 1 1 18 LEU HD23 H 29.638 3.346 -3.805 1.00 . A A . 18 LEU HD23 1 1
18 13783 1 1 18 LEU HG H 30.860 4.943 -2.860 1.00 . A A . 18 LEU HG 1 1
18 13784 1 1 18 LEU N N 34.550 4.336 -1.244 1.00 . A A . 18 LEU N 1 1
18 13785 1 1 18 LEU O O 33.023 7.231 -2.054 1.00 . A A . 18 LEU O 1 1
18 13786 1 1 19 SER C C 31.820 7.811 0.736 1.00 . A A . 19 SER C 1 1
18 13787 1 1 19 SER CA C 31.077 6.748 -0.086 1.00 . A A . 19 SER CA 1 1
18 13788 1 1 19 SER CB C 30.057 6.039 0.808 1.00 . A A . 19 SER CB 1 1
18 13789 1 1 19 SER H H 31.840 4.821 -0.483 1.00 . A A . 19 SER H 1 1
18 13790 1 1 19 SER HA H 30.539 7.250 -0.874 1.00 . A A . 19 SER HA 1 1
18 13791 1 1 19 SER HB2 H 29.533 5.291 0.229 1.00 . A A . 19 SER HB2 1 1
18 13792 1 1 19 SER HB3 H 30.570 5.562 1.629 1.00 . A A . 19 SER HB3 1 1
18 13793 1 1 19 SER HG H 28.404 6.475 1.765 1.00 . A A . 19 SER HG 1 1
18 13794 1 1 19 SER N N 31.955 5.758 -0.723 1.00 . A A . 19 SER N 1 1
18 13795 1 1 19 SER O O 31.185 8.601 1.433 1.00 . A A . 19 SER O 1 1
18 13796 1 1 19 SER OG O 29.112 6.956 1.329 1.00 . A A . 19 SER OG 1 1
18 13797 1 1 20 MET C C 34.357 9.954 0.365 1.00 . A A . 20 MET C 1 1
18 13798 1 1 20 MET CA C 33.909 8.884 1.345 1.00 . A A . 20 MET CA 1 1
18 13799 1 1 20 MET CB C 35.122 8.277 2.050 1.00 . A A . 20 MET CB 1 1
18 13800 1 1 20 MET CE C 37.004 11.804 2.635 1.00 . A A . 20 MET CE 1 1
18 13801 1 1 20 MET CG C 35.897 9.275 2.895 1.00 . A A . 20 MET CG 1 1
18 13802 1 1 20 MET H H 33.604 7.256 0.036 1.00 . A A . 20 MET H 1 1
18 13803 1 1 20 MET HA H 33.259 9.335 2.082 1.00 . A A . 20 MET HA 1 1
18 13804 1 1 20 MET HB2 H 34.787 7.477 2.695 1.00 . A A . 20 MET HB2 1 1
18 13805 1 1 20 MET HB3 H 35.792 7.870 1.306 1.00 . A A . 20 MET HB3 1 1
18 13806 1 1 20 MET HE1 H 37.539 12.504 2.011 1.00 . A A . 20 MET HE1 1 1
18 13807 1 1 20 MET HE2 H 37.420 11.820 3.633 1.00 . A A . 20 MET HE2 1 1
18 13808 1 1 20 MET HE3 H 35.962 12.083 2.677 1.00 . A A . 20 MET HE3 1 1
18 13809 1 1 20 MET HG2 H 35.204 9.995 3.304 1.00 . A A . 20 MET HG2 1 1
18 13810 1 1 20 MET HG3 H 36.380 8.745 3.703 1.00 . A A . 20 MET HG3 1 1
18 13811 1 1 20 MET N N 33.144 7.870 0.631 1.00 . A A . 20 MET N 1 1
18 13812 1 1 20 MET O O 34.674 11.080 0.749 1.00 . A A . 20 MET O 1 1
18 13813 1 1 20 MET SD S 37.155 10.157 1.950 1.00 . A A . 20 MET SD 1 1
18 13814 1 1 21 GLY C C 36.054 10.138 -2.637 1.00 . A A . 21 GLY C 1 1
18 13815 1 1 21 GLY CA C 34.759 10.521 -1.949 1.00 . A A . 21 GLY CA 1 1
18 13816 1 1 21 GLY H H 34.095 8.680 -1.158 1.00 . A A . 21 GLY H 1 1
18 13817 1 1 21 GLY HA2 H 33.973 10.570 -2.690 1.00 . A A . 21 GLY HA2 1 1
18 13818 1 1 21 GLY HA3 H 34.879 11.501 -1.505 1.00 . A A . 21 GLY HA3 1 1
18 13819 1 1 21 GLY N N 34.367 9.590 -0.915 1.00 . A A . 21 GLY N 1 1
18 13820 1 1 21 GLY O O 36.631 10.950 -3.361 1.00 . A A . 21 GLY O 1 1
18 13821 1 1 22 PHE C C 37.466 7.243 -3.908 1.00 . A A . 22 PHE C 1 1
18 13822 1 1 22 PHE CA C 37.757 8.453 -3.046 1.00 . A A . 22 PHE CA 1 1
18 13823 1 1 22 PHE CB C 38.801 8.096 -1.984 1.00 . A A . 22 PHE CB 1 1
18 13824 1 1 22 PHE CD1 C 38.908 10.543 -1.429 1.00 . A A . 22 PHE CD1 1 1
18 13825 1 1 22 PHE CD2 C 39.691 8.977 0.190 1.00 . A A . 22 PHE CD2 1 1
18 13826 1 1 22 PHE CE1 C 39.220 11.584 -0.576 1.00 . A A . 22 PHE CE1 1 1
18 13827 1 1 22 PHE CE2 C 40.006 10.014 1.046 1.00 . A A . 22 PHE CE2 1 1
18 13828 1 1 22 PHE CG C 39.139 9.229 -1.056 1.00 . A A . 22 PHE CG 1 1
18 13829 1 1 22 PHE CZ C 39.769 11.319 0.664 1.00 . A A . 22 PHE CZ 1 1
18 13830 1 1 22 PHE H H 36.047 8.270 -1.845 1.00 . A A . 22 PHE H 1 1
18 13831 1 1 22 PHE HA H 38.136 9.250 -3.668 1.00 . A A . 22 PHE HA 1 1
18 13832 1 1 22 PHE HB2 H 38.428 7.278 -1.384 1.00 . A A . 22 PHE HB2 1 1
18 13833 1 1 22 PHE HB3 H 39.713 7.787 -2.478 1.00 . A A . 22 PHE HB3 1 1
18 13834 1 1 22 PHE HD1 H 38.480 10.750 -2.398 1.00 . A A . 22 PHE HD1 1 1
18 13835 1 1 22 PHE HD2 H 39.877 7.956 0.490 1.00 . A A . 22 PHE HD2 1 1
18 13836 1 1 22 PHE HE1 H 39.035 12.604 -0.878 1.00 . A A . 22 PHE HE1 1 1
18 13837 1 1 22 PHE HE2 H 40.435 9.804 2.015 1.00 . A A . 22 PHE HE2 1 1
18 13838 1 1 22 PHE HZ H 40.014 12.131 1.332 1.00 . A A . 22 PHE HZ 1 1
18 13839 1 1 22 PHE N N 36.525 8.905 -2.426 1.00 . A A . 22 PHE N 1 1
18 13840 1 1 22 PHE O O 36.308 6.862 -4.080 1.00 . A A . 22 PHE O 1 1
18 13841 1 1 23 SER C C 39.634 4.680 -5.395 1.00 . A A . 23 SER C 1 1
18 13842 1 1 23 SER CA C 38.322 5.457 -5.270 1.00 . A A . 23 SER CA 1 1
18 13843 1 1 23 SER CB C 37.802 5.863 -6.651 1.00 . A A . 23 SER CB 1 1
18 13844 1 1 23 SER H H 39.413 6.958 -4.264 1.00 . A A . 23 SER H 1 1
18 13845 1 1 23 SER HA H 37.581 4.841 -4.778 1.00 . A A . 23 SER HA 1 1
18 13846 1 1 23 SER HB2 H 38.594 6.348 -7.201 1.00 . A A . 23 SER HB2 1 1
18 13847 1 1 23 SER HB3 H 37.481 4.980 -7.185 1.00 . A A . 23 SER HB3 1 1
18 13848 1 1 23 SER HG H 35.924 6.273 -6.270 1.00 . A A . 23 SER HG 1 1
18 13849 1 1 23 SER N N 38.506 6.630 -4.442 1.00 . A A . 23 SER N 1 1
18 13850 1 1 23 SER O O 40.386 4.573 -4.430 1.00 . A A . 23 SER O 1 1
18 13851 1 1 23 SER OG O 36.706 6.757 -6.543 1.00 . A A . 23 SER OG 1 1
18 13852 1 1 24 ASP C C 41.968 4.060 -7.922 1.00 . A A . 24 ASP C 1 1
18 13853 1 1 24 ASP CA C 41.152 3.408 -6.810 1.00 . A A . 24 ASP CA 1 1
18 13854 1 1 24 ASP CB C 40.843 1.953 -7.168 1.00 . A A . 24 ASP CB 1 1
18 13855 1 1 24 ASP CG C 39.843 1.838 -8.302 1.00 . A A . 24 ASP CG 1 1
18 13856 1 1 24 ASP H H 39.290 4.271 -7.327 1.00 . A A . 24 ASP H 1 1
18 13857 1 1 24 ASP HA H 41.725 3.433 -5.895 1.00 . A A . 24 ASP HA 1 1
18 13858 1 1 24 ASP HB2 H 41.757 1.461 -7.467 1.00 . A A . 24 ASP HB2 1 1
18 13859 1 1 24 ASP HB3 H 40.434 1.455 -6.299 1.00 . A A . 24 ASP HB3 1 1
18 13860 1 1 24 ASP N N 39.916 4.150 -6.585 1.00 . A A . 24 ASP N 1 1
18 13861 1 1 24 ASP O O 41.520 4.134 -9.066 1.00 . A A . 24 ASP O 1 1
18 13862 1 1 24 ASP OD1 O 38.704 2.323 -8.140 1.00 . A A . 24 ASP OD1 1 1
18 13863 1 1 24 ASP OD2 O 40.199 1.263 -9.351 1.00 . A A . 24 ASP OD2 1 1
18 13864 1 1 25 GLU C C 44.045 4.439 -9.857 1.00 . A A . 25 GLU C 1 1
18 13865 1 1 25 GLU CA C 44.006 5.218 -8.561 1.00 . A A . 25 GLU CA 1 1
18 13866 1 1 25 GLU CB C 45.425 5.399 -8.020 1.00 . A A . 25 GLU CB 1 1
18 13867 1 1 25 GLU CD C 47.218 7.138 -8.392 1.00 . A A . 25 GLU CD 1 1
18 13868 1 1 25 GLU CG C 46.374 6.044 -9.015 1.00 . A A . 25 GLU CG 1 1
18 13869 1 1 25 GLU H H 43.453 4.490 -6.647 1.00 . A A . 25 GLU H 1 1
18 13870 1 1 25 GLU HA H 43.585 6.183 -8.759 1.00 . A A . 25 GLU HA 1 1
18 13871 1 1 25 GLU HB2 H 45.385 6.021 -7.137 1.00 . A A . 25 GLU HB2 1 1
18 13872 1 1 25 GLU HB3 H 45.821 4.432 -7.753 1.00 . A A . 25 GLU HB3 1 1
18 13873 1 1 25 GLU HG2 H 47.032 5.285 -9.410 1.00 . A A . 25 GLU HG2 1 1
18 13874 1 1 25 GLU HG3 H 45.796 6.471 -9.821 1.00 . A A . 25 GLU HG3 1 1
18 13875 1 1 25 GLU N N 43.155 4.553 -7.580 1.00 . A A . 25 GLU N 1 1
18 13876 1 1 25 GLU O O 43.409 4.806 -10.845 1.00 . A A . 25 GLU O 1 1
18 13877 1 1 25 GLU OE1 O 46.815 7.670 -7.336 1.00 . A A . 25 GLU OE1 1 1
18 13878 1 1 25 GLU OE2 O 48.281 7.463 -8.959 1.00 . A A . 25 GLU OE2 1 1
18 13879 1 1 26 GLY C C 44.442 1.119 -10.778 1.00 . A A . 26 GLY C 1 1
18 13880 1 1 26 GLY CA C 44.936 2.531 -11.013 1.00 . A A . 26 GLY CA 1 1
18 13881 1 1 26 GLY H H 45.284 3.135 -9.023 1.00 . A A . 26 GLY H 1 1
18 13882 1 1 26 GLY HA2 H 44.374 2.971 -11.825 1.00 . A A . 26 GLY HA2 1 1
18 13883 1 1 26 GLY HA3 H 45.977 2.493 -11.283 1.00 . A A . 26 GLY HA3 1 1
18 13884 1 1 26 GLY N N 44.803 3.365 -9.841 1.00 . A A . 26 GLY N 1 1
18 13885 1 1 26 GLY O O 44.951 0.169 -11.371 1.00 . A A . 26 GLY O 1 1
18 13886 1 1 27 GLY C C 43.758 -1.069 -8.594 1.00 . A A . 27 GLY C 1 1
18 13887 1 1 27 GLY CA C 42.913 -0.336 -9.610 1.00 . A A . 27 GLY CA 1 1
18 13888 1 1 27 GLY H H 43.080 1.771 -9.458 1.00 . A A . 27 GLY H 1 1
18 13889 1 1 27 GLY HA2 H 41.910 -0.228 -9.224 1.00 . A A . 27 GLY HA2 1 1
18 13890 1 1 27 GLY HA3 H 42.878 -0.916 -10.521 1.00 . A A . 27 GLY HA3 1 1
18 13891 1 1 27 GLY N N 43.449 0.978 -9.906 1.00 . A A . 27 GLY N 1 1
18 13892 1 1 27 GLY O O 43.996 -2.270 -8.718 1.00 . A A . 27 GLY O 1 1
18 13893 1 1 28 TRP C C 44.186 -1.324 -5.349 1.00 . A A . 28 TRP C 1 1
18 13894 1 1 28 TRP CA C 45.034 -0.912 -6.540 1.00 . A A . 28 TRP CA 1 1
18 13895 1 1 28 TRP CB C 46.122 0.069 -6.093 1.00 . A A . 28 TRP CB 1 1
18 13896 1 1 28 TRP CD1 C 45.781 2.593 -6.324 1.00 . A A . 28 TRP CD1 1 1
18 13897 1 1 28 TRP CD2 C 44.833 1.715 -4.502 1.00 . A A . 28 TRP CD2 1 1
18 13898 1 1 28 TRP CE2 C 44.586 3.097 -4.510 1.00 . A A . 28 TRP CE2 1 1
18 13899 1 1 28 TRP CE3 C 44.330 0.955 -3.452 1.00 . A A . 28 TRP CE3 1 1
18 13900 1 1 28 TRP CG C 45.603 1.411 -5.672 1.00 . A A . 28 TRP CG 1 1
18 13901 1 1 28 TRP CH2 C 43.377 2.955 -2.489 1.00 . A A . 28 TRP CH2 1 1
18 13902 1 1 28 TRP CZ2 C 43.858 3.730 -3.507 1.00 . A A . 28 TRP CZ2 1 1
18 13903 1 1 28 TRP CZ3 C 43.604 1.579 -2.457 1.00 . A A . 28 TRP CZ3 1 1
18 13904 1 1 28 TRP H H 43.979 0.612 -7.548 1.00 . A A . 28 TRP H 1 1
18 13905 1 1 28 TRP HA H 45.507 -1.794 -6.945 1.00 . A A . 28 TRP HA 1 1
18 13906 1 1 28 TRP HB2 H 46.653 -0.357 -5.254 1.00 . A A . 28 TRP HB2 1 1
18 13907 1 1 28 TRP HB3 H 46.813 0.220 -6.912 1.00 . A A . 28 TRP HB3 1 1
18 13908 1 1 28 TRP HD1 H 46.326 2.699 -7.249 1.00 . A A . 28 TRP HD1 1 1
18 13909 1 1 28 TRP HE1 H 45.167 4.552 -5.892 1.00 . A A . 28 TRP HE1 1 1
18 13910 1 1 28 TRP HE3 H 44.484 -0.108 -3.415 1.00 . A A . 28 TRP HE3 1 1
18 13911 1 1 28 TRP HH2 H 42.804 3.402 -1.691 1.00 . A A . 28 TRP HH2 1 1
18 13912 1 1 28 TRP HZ2 H 43.679 4.791 -3.520 1.00 . A A . 28 TRP HZ2 1 1
18 13913 1 1 28 TRP HZ3 H 43.209 1.000 -1.636 1.00 . A A . 28 TRP HZ3 1 1
18 13914 1 1 28 TRP N N 44.211 -0.336 -7.585 1.00 . A A . 28 TRP N 1 1
18 13915 1 1 28 TRP NE1 N 45.177 3.612 -5.629 1.00 . A A . 28 TRP NE1 1 1
18 13916 1 1 28 TRP O O 44.527 -2.266 -4.646 1.00 . A A . 28 TRP O 1 1
18 13917 1 1 29 LEU C C 42.095 -2.446 -3.848 1.00 . A A . 29 LEU C 1 1
18 13918 1 1 29 LEU CA C 42.207 -0.937 -3.995 1.00 . A A . 29 LEU CA 1 1
18 13919 1 1 29 LEU CB C 40.832 -0.275 -4.180 1.00 . A A . 29 LEU CB 1 1
18 13920 1 1 29 LEU CD1 C 39.040 -0.366 -2.427 1.00 . A A . 29 LEU CD1 1 1
18 13921 1 1 29 LEU CD2 C 38.566 -1.199 -4.734 1.00 . A A . 29 LEU CD2 1 1
18 13922 1 1 29 LEU CG C 39.623 -1.057 -3.649 1.00 . A A . 29 LEU CG 1 1
18 13923 1 1 29 LEU H H 42.855 0.131 -5.709 1.00 . A A . 29 LEU H 1 1
18 13924 1 1 29 LEU HA H 42.663 -0.546 -3.098 1.00 . A A . 29 LEU HA 1 1
18 13925 1 1 29 LEU HB2 H 40.856 0.680 -3.673 1.00 . A A . 29 LEU HB2 1 1
18 13926 1 1 29 LEU HB3 H 40.683 -0.093 -5.236 1.00 . A A . 29 LEU HB3 1 1
18 13927 1 1 29 LEU HD11 H 39.201 0.699 -2.505 1.00 . A A . 29 LEU HD11 1 1
18 13928 1 1 29 LEU HD12 H 39.525 -0.739 -1.537 1.00 . A A . 29 LEU HD12 1 1
18 13929 1 1 29 LEU HD13 H 37.980 -0.567 -2.370 1.00 . A A . 29 LEU HD13 1 1
18 13930 1 1 29 LEU HD21 H 38.453 -0.258 -5.252 1.00 . A A . 29 LEU HD21 1 1
18 13931 1 1 29 LEU HD22 H 37.625 -1.478 -4.285 1.00 . A A . 29 LEU HD22 1 1
18 13932 1 1 29 LEU HD23 H 38.871 -1.961 -5.437 1.00 . A A . 29 LEU HD23 1 1
18 13933 1 1 29 LEU HG H 39.931 -2.046 -3.352 1.00 . A A . 29 LEU HG 1 1
18 13934 1 1 29 LEU N N 43.082 -0.616 -5.118 1.00 . A A . 29 LEU N 1 1
18 13935 1 1 29 LEU O O 42.547 -3.016 -2.856 1.00 . A A . 29 LEU O 1 1
18 13936 1 1 30 THR C C 42.642 -5.176 -4.270 1.00 . A A . 30 THR C 1 1
18 13937 1 1 30 THR CA C 41.362 -4.538 -4.808 1.00 . A A . 30 THR CA 1 1
18 13938 1 1 30 THR CB C 41.049 -5.076 -6.205 1.00 . A A . 30 THR CB 1 1
18 13939 1 1 30 THR CG2 C 41.302 -6.561 -6.346 1.00 . A A . 30 THR CG2 1 1
18 13940 1 1 30 THR H H 41.167 -2.582 -5.608 1.00 . A A . 30 THR H 1 1
18 13941 1 1 30 THR HA H 40.546 -4.777 -4.144 1.00 . A A . 30 THR HA 1 1
18 13942 1 1 30 THR HB H 41.670 -4.563 -6.925 1.00 . A A . 30 THR HB 1 1
18 13943 1 1 30 THR HG1 H 39.182 -4.718 -5.732 1.00 . A A . 30 THR HG1 1 1
18 13944 1 1 30 THR HG21 H 41.594 -6.969 -5.390 1.00 . A A . 30 THR HG21 1 1
18 13945 1 1 30 THR HG22 H 42.092 -6.725 -7.064 1.00 . A A . 30 THR HG22 1 1
18 13946 1 1 30 THR HG23 H 40.399 -7.050 -6.685 1.00 . A A . 30 THR HG23 1 1
18 13947 1 1 30 THR N N 41.506 -3.090 -4.841 1.00 . A A . 30 THR N 1 1
18 13948 1 1 30 THR O O 42.602 -6.219 -3.618 1.00 . A A . 30 THR O 1 1
18 13949 1 1 30 THR OG1 O 39.693 -4.837 -6.537 1.00 . A A . 30 THR OG1 1 1
18 13950 1 1 31 ARG C C 45.457 -4.441 -2.747 1.00 . A A . 31 ARG C 1 1
18 13951 1 1 31 ARG CA C 45.080 -5.026 -4.113 1.00 . A A . 31 ARG CA 1 1
18 13952 1 1 31 ARG CB C 46.138 -4.675 -5.176 1.00 . A A . 31 ARG CB 1 1
18 13953 1 1 31 ARG CD C 48.286 -3.497 -5.740 1.00 . A A . 31 ARG CD 1 1
18 13954 1 1 31 ARG CG C 47.117 -3.580 -4.772 1.00 . A A . 31 ARG CG 1 1
18 13955 1 1 31 ARG CZ C 50.204 -1.957 -5.918 1.00 . A A . 31 ARG CZ 1 1
18 13956 1 1 31 ARG H H 43.750 -3.713 -5.086 1.00 . A A . 31 ARG H 1 1
18 13957 1 1 31 ARG HA H 45.017 -6.100 -4.026 1.00 . A A . 31 ARG HA 1 1
18 13958 1 1 31 ARG HB2 H 46.706 -5.560 -5.405 1.00 . A A . 31 ARG HB2 1 1
18 13959 1 1 31 ARG HB3 H 45.628 -4.353 -6.072 1.00 . A A . 31 ARG HB3 1 1
18 13960 1 1 31 ARG HD2 H 48.627 -4.497 -5.959 1.00 . A A . 31 ARG HD2 1 1
18 13961 1 1 31 ARG HD3 H 47.947 -3.024 -6.648 1.00 . A A . 31 ARG HD3 1 1
18 13962 1 1 31 ARG HE H 49.559 -2.790 -4.225 1.00 . A A . 31 ARG HE 1 1
18 13963 1 1 31 ARG HG2 H 46.601 -2.632 -4.769 1.00 . A A . 31 ARG HG2 1 1
18 13964 1 1 31 ARG HG3 H 47.493 -3.792 -3.781 1.00 . A A . 31 ARG HG3 1 1
18 13965 1 1 31 ARG HH11 H 49.294 -2.351 -7.681 1.00 . A A . 31 ARG HH11 1 1
18 13966 1 1 31 ARG HH12 H 50.640 -1.267 -7.767 1.00 . A A . 31 ARG HH12 1 1
18 13967 1 1 31 ARG HH21 H 51.329 -1.371 -4.344 1.00 . A A . 31 ARG HH21 1 1
18 13968 1 1 31 ARG HH22 H 51.796 -0.711 -5.877 1.00 . A A . 31 ARG HH22 1 1
18 13969 1 1 31 ARG N N 43.777 -4.538 -4.556 1.00 . A A . 31 ARG N 1 1
18 13970 1 1 31 ARG NE N 49.401 -2.728 -5.189 1.00 . A A . 31 ARG NE 1 1
18 13971 1 1 31 ARG NH1 N 50.031 -1.850 -7.229 1.00 . A A . 31 ARG NH1 1 1
18 13972 1 1 31 ARG NH2 N 51.190 -1.291 -5.332 1.00 . A A . 31 ARG NH2 1 1
18 13973 1 1 31 ARG O O 45.688 -5.178 -1.788 1.00 . A A . 31 ARG O 1 1
18 13974 1 1 32 LEU C C 45.084 -3.033 -0.260 1.00 . A A . 32 LEU C 1 1
18 13975 1 1 32 LEU CA C 45.849 -2.423 -1.427 1.00 . A A . 32 LEU CA 1 1
18 13976 1 1 32 LEU CB C 45.526 -0.933 -1.572 1.00 . A A . 32 LEU CB 1 1
18 13977 1 1 32 LEU CD1 C 45.215 -0.152 0.795 1.00 . A A . 32 LEU CD1 1 1
18 13978 1 1 32 LEU CD2 C 47.514 -0.279 -0.200 1.00 . A A . 32 LEU CD2 1 1
18 13979 1 1 32 LEU CG C 46.045 -0.010 -0.471 1.00 . A A . 32 LEU CG 1 1
18 13980 1 1 32 LEU H H 45.309 -2.581 -3.465 1.00 . A A . 32 LEU H 1 1
18 13981 1 1 32 LEU HA H 46.908 -2.542 -1.255 1.00 . A A . 32 LEU HA 1 1
18 13982 1 1 32 LEU HB2 H 45.952 -0.597 -2.507 1.00 . A A . 32 LEU HB2 1 1
18 13983 1 1 32 LEU HB3 H 44.451 -0.824 -1.626 1.00 . A A . 32 LEU HB3 1 1
18 13984 1 1 32 LEU HD11 H 45.623 0.485 1.565 1.00 . A A . 32 LEU HD11 1 1
18 13985 1 1 32 LEU HD12 H 45.235 -1.177 1.128 1.00 . A A . 32 LEU HD12 1 1
18 13986 1 1 32 LEU HD13 H 44.195 0.142 0.589 1.00 . A A . 32 LEU HD13 1 1
18 13987 1 1 32 LEU HD21 H 47.664 -1.336 -0.042 1.00 . A A . 32 LEU HD21 1 1
18 13988 1 1 32 LEU HD22 H 47.824 0.266 0.678 1.00 . A A . 32 LEU HD22 1 1
18 13989 1 1 32 LEU HD23 H 48.097 0.044 -1.051 1.00 . A A . 32 LEU HD23 1 1
18 13990 1 1 32 LEU HG H 45.954 1.013 -0.805 1.00 . A A . 32 LEU HG 1 1
18 13991 1 1 32 LEU N N 45.511 -3.113 -2.667 1.00 . A A . 32 LEU N 1 1
18 13992 1 1 32 LEU O O 45.667 -3.705 0.590 1.00 . A A . 32 LEU O 1 1
18 13993 1 1 33 LEU C C 43.357 -4.797 1.123 1.00 . A A . 33 LEU C 1 1
18 13994 1 1 33 LEU CA C 42.937 -3.363 0.827 1.00 . A A . 33 LEU CA 1 1
18 13995 1 1 33 LEU CB C 41.467 -3.308 0.414 1.00 . A A . 33 LEU CB 1 1
18 13996 1 1 33 LEU CD1 C 41.370 -0.806 0.356 1.00 . A A . 33 LEU CD1 1 1
18 13997 1 1 33 LEU CD2 C 39.257 -2.136 0.490 1.00 . A A . 33 LEU CD2 1 1
18 13998 1 1 33 LEU CG C 40.718 -2.068 0.900 1.00 . A A . 33 LEU CG 1 1
18 13999 1 1 33 LEU H H 43.359 -2.277 -0.940 1.00 . A A . 33 LEU H 1 1
18 14000 1 1 33 LEU HA H 43.076 -2.765 1.715 1.00 . A A . 33 LEU HA 1 1
18 14001 1 1 33 LEU HB2 H 41.418 -3.333 -0.667 1.00 . A A . 33 LEU HB2 1 1
18 14002 1 1 33 LEU HB3 H 40.967 -4.182 0.804 1.00 . A A . 33 LEU HB3 1 1
18 14003 1 1 33 LEU HD11 H 40.620 -0.040 0.227 1.00 . A A . 33 LEU HD11 1 1
18 14004 1 1 33 LEU HD12 H 41.832 -1.021 -0.596 1.00 . A A . 33 LEU HD12 1 1
18 14005 1 1 33 LEU HD13 H 42.121 -0.461 1.052 1.00 . A A . 33 LEU HD13 1 1
18 14006 1 1 33 LEU HD21 H 39.188 -2.307 -0.573 1.00 . A A . 33 LEU HD21 1 1
18 14007 1 1 33 LEU HD22 H 38.772 -1.203 0.738 1.00 . A A . 33 LEU HD22 1 1
18 14008 1 1 33 LEU HD23 H 38.774 -2.945 1.018 1.00 . A A . 33 LEU HD23 1 1
18 14009 1 1 33 LEU HG H 40.762 -2.028 1.979 1.00 . A A . 33 LEU HG 1 1
18 14010 1 1 33 LEU N N 43.774 -2.811 -0.230 1.00 . A A . 33 LEU N 1 1
18 14011 1 1 33 LEU O O 43.919 -5.087 2.177 1.00 . A A . 33 LEU O 1 1
18 14012 1 1 34 GLN C C 44.874 -7.219 0.871 1.00 . A A . 34 GLN C 1 1
18 14013 1 1 34 GLN CA C 43.457 -7.090 0.310 1.00 . A A . 34 GLN CA 1 1
18 14014 1 1 34 GLN CB C 43.366 -7.768 -1.050 1.00 . A A . 34 GLN CB 1 1
18 14015 1 1 34 GLN CD C 40.998 -7.420 -1.847 1.00 . A A . 34 GLN CD 1 1
18 14016 1 1 34 GLN CG C 42.018 -8.411 -1.322 1.00 . A A . 34 GLN CG 1 1
18 14017 1 1 34 GLN H H 42.644 -5.377 -0.641 1.00 . A A . 34 GLN H 1 1
18 14018 1 1 34 GLN HA H 42.761 -7.557 0.991 1.00 . A A . 34 GLN HA 1 1
18 14019 1 1 34 GLN HB2 H 43.545 -7.024 -1.808 1.00 . A A . 34 GLN HB2 1 1
18 14020 1 1 34 GLN HB3 H 44.128 -8.532 -1.115 1.00 . A A . 34 GLN HB3 1 1
18 14021 1 1 34 GLN HE21 H 40.862 -6.570 -0.054 1.00 . A A . 34 GLN HE21 1 1
18 14022 1 1 34 GLN HE22 H 39.867 -5.882 -1.288 1.00 . A A . 34 GLN HE22 1 1
18 14023 1 1 34 GLN HG2 H 42.145 -9.193 -2.055 1.00 . A A . 34 GLN HG2 1 1
18 14024 1 1 34 GLN HG3 H 41.644 -8.838 -0.403 1.00 . A A . 34 GLN HG3 1 1
18 14025 1 1 34 GLN N N 43.093 -5.684 0.174 1.00 . A A . 34 GLN N 1 1
18 14026 1 1 34 GLN NE2 N 40.528 -6.534 -0.975 1.00 . A A . 34 GLN NE2 1 1
18 14027 1 1 34 GLN O O 45.103 -7.903 1.868 1.00 . A A . 34 GLN O 1 1
18 14028 1 1 34 GLN OE1 O 40.638 -7.448 -3.023 1.00 . A A . 34 GLN OE1 1 1
18 14029 1 1 35 THR C C 47.412 -5.689 1.912 1.00 . A A . 35 THR C 1 1
18 14030 1 1 35 THR CA C 47.218 -6.526 0.643 1.00 . A A . 35 THR CA 1 1
18 14031 1 1 35 THR CB C 48.103 -5.981 -0.479 1.00 . A A . 35 THR CB 1 1
18 14032 1 1 35 THR CG2 C 49.583 -6.093 -0.180 1.00 . A A . 35 THR CG2 1 1
18 14033 1 1 35 THR H H 45.557 -5.997 -0.556 1.00 . A A . 35 THR H 1 1
18 14034 1 1 35 THR HA H 47.503 -7.545 0.852 1.00 . A A . 35 THR HA 1 1
18 14035 1 1 35 THR HB H 47.876 -4.934 -0.628 1.00 . A A . 35 THR HB 1 1
18 14036 1 1 35 THR HG1 H 46.949 -6.980 -1.705 1.00 . A A . 35 THR HG1 1 1
18 14037 1 1 35 THR HG21 H 49.728 -6.722 0.685 1.00 . A A . 35 THR HG21 1 1
18 14038 1 1 35 THR HG22 H 49.987 -5.112 0.015 1.00 . A A . 35 THR HG22 1 1
18 14039 1 1 35 THR HG23 H 50.089 -6.529 -1.029 1.00 . A A . 35 THR HG23 1 1
18 14040 1 1 35 THR N N 45.814 -6.531 0.225 1.00 . A A . 35 THR N 1 1
18 14041 1 1 35 THR O O 48.526 -5.549 2.416 1.00 . A A . 35 THR O 1 1
18 14042 1 1 35 THR OG1 O 47.857 -6.667 -1.693 1.00 . A A . 35 THR OG1 1 1
18 14043 1 1 36 LYS C C 45.269 -4.830 4.614 1.00 . A A . 36 LYS C 1 1
18 14044 1 1 36 LYS CA C 46.332 -4.346 3.634 1.00 . A A . 36 LYS CA 1 1
18 14045 1 1 36 LYS CB C 46.115 -2.871 3.297 1.00 . A A . 36 LYS CB 1 1
18 14046 1 1 36 LYS CD C 47.957 -1.167 3.372 1.00 . A A . 36 LYS CD 1 1
18 14047 1 1 36 LYS CE C 49.302 -1.635 3.906 1.00 . A A . 36 LYS CE 1 1
18 14048 1 1 36 LYS CG C 47.279 -2.246 2.546 1.00 . A A . 36 LYS CG 1 1
18 14049 1 1 36 LYS H H 45.462 -5.346 1.988 1.00 . A A . 36 LYS H 1 1
18 14050 1 1 36 LYS HA H 47.304 -4.463 4.091 1.00 . A A . 36 LYS HA 1 1
18 14051 1 1 36 LYS HB2 H 45.229 -2.778 2.688 1.00 . A A . 36 LYS HB2 1 1
18 14052 1 1 36 LYS HB3 H 45.971 -2.321 4.215 1.00 . A A . 36 LYS HB3 1 1
18 14053 1 1 36 LYS HD2 H 48.110 -0.296 2.753 1.00 . A A . 36 LYS HD2 1 1
18 14054 1 1 36 LYS HD3 H 47.319 -0.911 4.206 1.00 . A A . 36 LYS HD3 1 1
18 14055 1 1 36 LYS HE2 H 49.840 -2.122 3.107 1.00 . A A . 36 LYS HE2 1 1
18 14056 1 1 36 LYS HE3 H 49.861 -0.773 4.242 1.00 . A A . 36 LYS HE3 1 1
18 14057 1 1 36 LYS HG2 H 48.001 -3.015 2.316 1.00 . A A . 36 LYS HG2 1 1
18 14058 1 1 36 LYS HG3 H 46.912 -1.809 1.630 1.00 . A A . 36 LYS HG3 1 1
18 14059 1 1 36 LYS HZ1 H 49.783 -2.318 5.820 1.00 . A A . 36 LYS HZ1 1 1
18 14060 1 1 36 LYS HZ2 H 49.391 -3.551 4.731 1.00 . A A . 36 LYS HZ2 1 1
18 14061 1 1 36 LYS HZ3 H 48.169 -2.582 5.383 1.00 . A A . 36 LYS HZ3 1 1
18 14062 1 1 36 LYS N N 46.310 -5.150 2.424 1.00 . A A . 36 LYS N 1 1
18 14063 1 1 36 LYS NZ N 49.150 -2.588 5.040 1.00 . A A . 36 LYS NZ 1 1
18 14064 1 1 36 LYS O O 44.806 -4.076 5.467 1.00 . A A . 36 LYS O 1 1
18 14065 1 1 37 ASN C C 42.538 -5.944 5.174 1.00 . A A . 37 ASN C 1 1
18 14066 1 1 37 ASN CA C 43.869 -6.674 5.356 1.00 . A A . 37 ASN CA 1 1
18 14067 1 1 37 ASN CB C 44.339 -6.601 6.816 1.00 . A A . 37 ASN CB 1 1
18 14068 1 1 37 ASN CG C 43.236 -6.904 7.810 1.00 . A A . 37 ASN CG 1 1
18 14069 1 1 37 ASN H H 45.283 -6.650 3.780 1.00 . A A . 37 ASN H 1 1
18 14070 1 1 37 ASN HA H 43.741 -7.709 5.077 1.00 . A A . 37 ASN HA 1 1
18 14071 1 1 37 ASN HB2 H 45.135 -7.318 6.965 1.00 . A A . 37 ASN HB2 1 1
18 14072 1 1 37 ASN HB3 H 44.715 -5.605 7.016 1.00 . A A . 37 ASN HB3 1 1
18 14073 1 1 37 ASN HD21 H 42.951 -4.960 8.117 1.00 . A A . 37 ASN HD21 1 1
18 14074 1 1 37 ASN HD22 H 41.922 -6.018 9.015 1.00 . A A . 37 ASN HD22 1 1
18 14075 1 1 37 ASN N N 44.883 -6.096 4.482 1.00 . A A . 37 ASN N 1 1
18 14076 1 1 37 ASN ND2 N 42.643 -5.855 8.372 1.00 . A A . 37 ASN ND2 1 1
18 14077 1 1 37 ASN O O 41.758 -5.790 6.113 1.00 . A A . 37 ASN O 1 1
18 14078 1 1 37 ASN OD1 O 42.918 -8.065 8.069 1.00 . A A . 37 ASN OD1 1 1
18 14079 1 1 38 TYR C C 40.920 -3.555 4.552 1.00 . A A . 38 TYR C 1 1
18 14080 1 1 38 TYR CA C 41.055 -4.770 3.649 1.00 . A A . 38 TYR CA 1 1
18 14081 1 1 38 TYR CB C 39.842 -5.687 3.822 1.00 . A A . 38 TYR CB 1 1
18 14082 1 1 38 TYR CD1 C 40.599 -7.987 3.107 1.00 . A A . 38 TYR CD1 1 1
18 14083 1 1 38 TYR CD2 C 39.029 -6.839 1.730 1.00 . A A . 38 TYR CD2 1 1
18 14084 1 1 38 TYR CE1 C 40.581 -9.062 2.238 1.00 . A A . 38 TYR CE1 1 1
18 14085 1 1 38 TYR CE2 C 39.004 -7.910 0.857 1.00 . A A . 38 TYR CE2 1 1
18 14086 1 1 38 TYR CG C 39.825 -6.860 2.868 1.00 . A A . 38 TYR CG 1 1
18 14087 1 1 38 TYR CZ C 39.782 -9.019 1.115 1.00 . A A . 38 TYR CZ 1 1
18 14088 1 1 38 TYR H H 42.936 -5.631 3.237 1.00 . A A . 38 TYR H 1 1
18 14089 1 1 38 TYR HA H 41.105 -4.441 2.625 1.00 . A A . 38 TYR HA 1 1
18 14090 1 1 38 TYR HB2 H 39.836 -6.078 4.827 1.00 . A A . 38 TYR HB2 1 1
18 14091 1 1 38 TYR HB3 H 38.942 -5.113 3.659 1.00 . A A . 38 TYR HB3 1 1
18 14092 1 1 38 TYR HD1 H 41.222 -8.019 3.988 1.00 . A A . 38 TYR HD1 1 1
18 14093 1 1 38 TYR HD2 H 38.421 -5.969 1.529 1.00 . A A . 38 TYR HD2 1 1
18 14094 1 1 38 TYR HE1 H 41.190 -9.931 2.441 1.00 . A A . 38 TYR HE1 1 1
18 14095 1 1 38 TYR HE2 H 38.378 -7.875 -0.023 1.00 . A A . 38 TYR HE2 1 1
18 14096 1 1 38 TYR HH H 38.875 -10.459 0.221 1.00 . A A . 38 TYR HH 1 1
18 14097 1 1 38 TYR N N 42.283 -5.489 3.951 1.00 . A A . 38 TYR N 1 1
18 14098 1 1 38 TYR O O 39.934 -3.413 5.276 1.00 . A A . 38 TYR O 1 1
18 14099 1 1 38 TYR OH O 39.760 -10.088 0.249 1.00 . A A . 38 TYR OH 1 1
18 14100 1 1 39 ASP C C 42.001 -0.214 4.533 1.00 . A A . 39 ASP C 1 1
18 14101 1 1 39 ASP CA C 41.909 -1.488 5.355 1.00 . A A . 39 ASP CA 1 1
18 14102 1 1 39 ASP CB C 43.036 -1.536 6.391 1.00 . A A . 39 ASP CB 1 1
18 14103 1 1 39 ASP CG C 44.407 -1.255 5.800 1.00 . A A . 39 ASP CG 1 1
18 14104 1 1 39 ASP H H 42.692 -2.857 3.925 1.00 . A A . 39 ASP H 1 1
18 14105 1 1 39 ASP HA H 40.969 -1.474 5.877 1.00 . A A . 39 ASP HA 1 1
18 14106 1 1 39 ASP HB2 H 42.838 -0.797 7.151 1.00 . A A . 39 ASP HB2 1 1
18 14107 1 1 39 ASP HB3 H 43.055 -2.519 6.844 1.00 . A A . 39 ASP HB3 1 1
18 14108 1 1 39 ASP N N 41.924 -2.684 4.518 1.00 . A A . 39 ASP N 1 1
18 14109 1 1 39 ASP O O 42.720 -0.145 3.537 1.00 . A A . 39 ASP O 1 1
18 14110 1 1 39 ASP OD1 O 44.522 -0.337 4.964 1.00 . A A . 39 ASP OD1 1 1
18 14111 1 1 39 ASP OD2 O 45.371 -1.949 6.188 1.00 . A A . 39 ASP OD2 1 1
18 14112 1 1 40 ILE C C 42.330 2.980 4.925 1.00 . A A . 40 ILE C 1 1
18 14113 1 1 40 ILE CA C 41.263 2.091 4.316 1.00 . A A . 40 ILE CA 1 1
18 14114 1 1 40 ILE CB C 39.893 2.785 4.436 1.00 . A A . 40 ILE CB 1 1
18 14115 1 1 40 ILE CD1 C 38.620 1.568 6.281 1.00 . A A . 40 ILE CD1 1 1
18 14116 1 1 40 ILE CG1 C 39.422 2.792 5.893 1.00 . A A . 40 ILE CG1 1 1
18 14117 1 1 40 ILE CG2 C 38.872 2.096 3.543 1.00 . A A . 40 ILE CG2 1 1
18 14118 1 1 40 ILE H H 40.733 0.684 5.790 1.00 . A A . 40 ILE H 1 1
18 14119 1 1 40 ILE HA H 41.481 1.934 3.270 1.00 . A A . 40 ILE HA 1 1
18 14120 1 1 40 ILE HB H 40.002 3.804 4.095 1.00 . A A . 40 ILE HB 1 1
18 14121 1 1 40 ILE HD11 H 39.004 1.165 7.207 1.00 . A A . 40 ILE HD11 1 1
18 14122 1 1 40 ILE HD12 H 38.702 0.823 5.503 1.00 . A A . 40 ILE HD12 1 1
18 14123 1 1 40 ILE HD13 H 37.584 1.842 6.410 1.00 . A A . 40 ILE HD13 1 1
18 14124 1 1 40 ILE HG12 H 40.284 2.842 6.542 1.00 . A A . 40 ILE HG12 1 1
18 14125 1 1 40 ILE HG13 H 38.803 3.663 6.060 1.00 . A A . 40 ILE HG13 1 1
18 14126 1 1 40 ILE HG21 H 39.214 1.099 3.309 1.00 . A A . 40 ILE HG21 1 1
18 14127 1 1 40 ILE HG22 H 38.753 2.660 2.629 1.00 . A A . 40 ILE HG22 1 1
18 14128 1 1 40 ILE HG23 H 37.924 2.041 4.057 1.00 . A A . 40 ILE HG23 1 1
18 14129 1 1 40 ILE N N 41.268 0.801 4.978 1.00 . A A . 40 ILE N 1 1
18 14130 1 1 40 ILE O O 42.828 3.908 4.288 1.00 . A A . 40 ILE O 1 1
18 14131 1 1 41 GLY C C 44.848 3.775 6.002 1.00 . A A . 41 GLY C 1 1
18 14132 1 1 41 GLY CA C 43.664 3.457 6.874 1.00 . A A . 41 GLY CA 1 1
18 14133 1 1 41 GLY H H 42.227 1.932 6.627 1.00 . A A . 41 GLY H 1 1
18 14134 1 1 41 GLY HA2 H 43.216 4.371 7.191 1.00 . A A . 41 GLY HA2 1 1
18 14135 1 1 41 GLY HA3 H 44.000 2.905 7.739 1.00 . A A . 41 GLY HA3 1 1
18 14136 1 1 41 GLY N N 42.666 2.682 6.176 1.00 . A A . 41 GLY N 1 1
18 14137 1 1 41 GLY O O 45.323 4.910 5.964 1.00 . A A . 41 GLY O 1 1
18 14138 1 1 42 ALA C C 45.937 3.238 2.986 1.00 . A A . 42 ALA C 1 1
18 14139 1 1 42 ALA CA C 46.433 2.932 4.383 1.00 . A A . 42 ALA CA 1 1
18 14140 1 1 42 ALA CB C 47.317 1.696 4.391 1.00 . A A . 42 ALA CB 1 1
18 14141 1 1 42 ALA H H 44.868 1.901 5.358 1.00 . A A . 42 ALA H 1 1
18 14142 1 1 42 ALA HA H 47.013 3.775 4.725 1.00 . A A . 42 ALA HA 1 1
18 14143 1 1 42 ALA HB1 H 46.881 0.945 5.033 1.00 . A A . 42 ALA HB1 1 1
18 14144 1 1 42 ALA HB2 H 48.299 1.956 4.760 1.00 . A A . 42 ALA HB2 1 1
18 14145 1 1 42 ALA HB3 H 47.402 1.306 3.387 1.00 . A A . 42 ALA HB3 1 1
18 14146 1 1 42 ALA N N 45.308 2.770 5.285 1.00 . A A . 42 ALA N 1 1
18 14147 1 1 42 ALA O O 46.658 3.811 2.170 1.00 . A A . 42 ALA O 1 1
18 14148 1 1 43 ALA C C 44.318 4.635 1.098 1.00 . A A . 43 ALA C 1 1
18 14149 1 1 43 ALA CA C 44.094 3.169 1.433 1.00 . A A . 43 ALA CA 1 1
18 14150 1 1 43 ALA CB C 42.607 2.841 1.439 1.00 . A A . 43 ALA CB 1 1
18 14151 1 1 43 ALA H H 44.145 2.458 3.425 1.00 . A A . 43 ALA H 1 1
18 14152 1 1 43 ALA HA H 44.581 2.553 0.691 1.00 . A A . 43 ALA HA 1 1
18 14153 1 1 43 ALA HB1 H 42.169 3.135 0.497 1.00 . A A . 43 ALA HB1 1 1
18 14154 1 1 43 ALA HB2 H 42.125 3.377 2.243 1.00 . A A . 43 ALA HB2 1 1
18 14155 1 1 43 ALA HB3 H 42.473 1.780 1.583 1.00 . A A . 43 ALA HB3 1 1
18 14156 1 1 43 ALA N N 44.686 2.887 2.725 1.00 . A A . 43 ALA N 1 1
18 14157 1 1 43 ALA O O 45.011 4.964 0.136 1.00 . A A . 43 ALA O 1 1
18 14158 1 1 44 LEU C C 45.304 7.272 1.245 1.00 . A A . 44 LEU C 1 1
18 14159 1 1 44 LEU CA C 43.903 6.949 1.752 1.00 . A A . 44 LEU CA 1 1
18 14160 1 1 44 LEU CB C 43.644 7.680 3.071 1.00 . A A . 44 LEU CB 1 1
18 14161 1 1 44 LEU CD1 C 41.188 7.446 3.516 1.00 . A A . 44 LEU CD1 1 1
18 14162 1 1 44 LEU CD2 C 42.376 9.555 4.150 1.00 . A A . 44 LEU CD2 1 1
18 14163 1 1 44 LEU CG C 42.302 8.413 3.147 1.00 . A A . 44 LEU CG 1 1
18 14164 1 1 44 LEU H H 43.235 5.174 2.692 1.00 . A A . 44 LEU H 1 1
18 14165 1 1 44 LEU HA H 43.178 7.275 1.022 1.00 . A A . 44 LEU HA 1 1
18 14166 1 1 44 LEU HB2 H 43.683 6.955 3.874 1.00 . A A . 44 LEU HB2 1 1
18 14167 1 1 44 LEU HB3 H 44.432 8.405 3.220 1.00 . A A . 44 LEU HB3 1 1
18 14168 1 1 44 LEU HD11 H 41.448 6.453 3.182 1.00 . A A . 44 LEU HD11 1 1
18 14169 1 1 44 LEU HD12 H 40.269 7.757 3.040 1.00 . A A . 44 LEU HD12 1 1
18 14170 1 1 44 LEU HD13 H 41.054 7.443 4.587 1.00 . A A . 44 LEU HD13 1 1
18 14171 1 1 44 LEU HD21 H 42.639 9.165 5.121 1.00 . A A . 44 LEU HD21 1 1
18 14172 1 1 44 LEU HD22 H 41.415 10.046 4.207 1.00 . A A . 44 LEU HD22 1 1
18 14173 1 1 44 LEU HD23 H 43.125 10.265 3.833 1.00 . A A . 44 LEU HD23 1 1
18 14174 1 1 44 LEU HG H 42.072 8.832 2.178 1.00 . A A . 44 LEU HG 1 1
18 14175 1 1 44 LEU N N 43.751 5.510 1.929 1.00 . A A . 44 LEU N 1 1
18 14176 1 1 44 LEU O O 45.477 7.792 0.143 1.00 . A A . 44 LEU O 1 1
18 14177 1 1 45 ASP C C 47.967 7.033 0.242 1.00 . A A . 45 ASP C 1 1
18 14178 1 1 45 ASP CA C 47.690 7.231 1.734 1.00 . A A . 45 ASP CA 1 1
18 14179 1 1 45 ASP CB C 48.608 6.318 2.551 1.00 . A A . 45 ASP CB 1 1
18 14180 1 1 45 ASP CG C 50.069 6.710 2.435 1.00 . A A . 45 ASP CG 1 1
18 14181 1 1 45 ASP H H 46.075 6.570 2.946 1.00 . A A . 45 ASP H 1 1
18 14182 1 1 45 ASP HA H 47.903 8.256 1.994 1.00 . A A . 45 ASP HA 1 1
18 14183 1 1 45 ASP HB2 H 48.323 6.371 3.592 1.00 . A A . 45 ASP HB2 1 1
18 14184 1 1 45 ASP HB3 H 48.498 5.301 2.203 1.00 . A A . 45 ASP HB3 1 1
18 14185 1 1 45 ASP N N 46.297 6.968 2.072 1.00 . A A . 45 ASP N 1 1
18 14186 1 1 45 ASP O O 48.726 7.788 -0.363 1.00 . A A . 45 ASP O 1 1
18 14187 1 1 45 ASP OD1 O 50.585 6.742 1.299 1.00 . A A . 45 ASP OD1 1 1
18 14188 1 1 45 ASP OD2 O 50.695 6.981 3.481 1.00 . A A . 45 ASP OD2 1 1
18 14189 1 1 46 THR C C 46.517 6.201 -2.690 1.00 . A A . 46 THR C 1 1
18 14190 1 1 46 THR CA C 47.611 5.677 -1.749 1.00 . A A . 46 THR CA 1 1
18 14191 1 1 46 THR CB C 47.750 4.165 -1.926 1.00 . A A . 46 THR CB 1 1
18 14192 1 1 46 THR CG2 C 48.614 3.516 -0.865 1.00 . A A . 46 THR CG2 1 1
18 14193 1 1 46 THR H H 46.818 5.404 0.201 1.00 . A A . 46 THR H 1 1
18 14194 1 1 46 THR HA H 48.545 6.137 -2.028 1.00 . A A . 46 THR HA 1 1
18 14195 1 1 46 THR HB H 48.202 3.966 -2.887 1.00 . A A . 46 THR HB 1 1
18 14196 1 1 46 THR HG1 H 46.026 3.679 -2.725 1.00 . A A . 46 THR HG1 1 1
18 14197 1 1 46 THR HG21 H 49.654 3.599 -1.145 1.00 . A A . 46 THR HG21 1 1
18 14198 1 1 46 THR HG22 H 48.349 2.473 -0.773 1.00 . A A . 46 THR HG22 1 1
18 14199 1 1 46 THR HG23 H 48.456 4.012 0.081 1.00 . A A . 46 THR HG23 1 1
18 14200 1 1 46 THR N N 47.385 5.992 -0.337 1.00 . A A . 46 THR N 1 1
18 14201 1 1 46 THR O O 46.640 6.072 -3.908 1.00 . A A . 46 THR O 1 1
18 14202 1 1 46 THR OG1 O 46.481 3.535 -1.890 1.00 . A A . 46 THR OG1 1 1
18 14203 1 1 47 ILE C C 44.434 8.742 -3.284 1.00 . A A . 47 ILE C 1 1
18 14204 1 1 47 ILE CA C 44.341 7.249 -2.990 1.00 . A A . 47 ILE CA 1 1
18 14205 1 1 47 ILE CB C 42.955 6.962 -2.371 1.00 . A A . 47 ILE CB 1 1
18 14206 1 1 47 ILE CD1 C 41.776 5.742 -0.481 1.00 . A A . 47 ILE CD1 1 1
18 14207 1 1 47 ILE CG1 C 43.087 6.023 -1.180 1.00 . A A . 47 ILE CG1 1 1
18 14208 1 1 47 ILE CG2 C 42.015 6.366 -3.408 1.00 . A A . 47 ILE CG2 1 1
18 14209 1 1 47 ILE H H 45.374 6.822 -1.171 1.00 . A A . 47 ILE H 1 1
18 14210 1 1 47 ILE HA H 44.396 6.715 -3.928 1.00 . A A . 47 ILE HA 1 1
18 14211 1 1 47 ILE HB H 42.535 7.898 -2.037 1.00 . A A . 47 ILE HB 1 1
18 14212 1 1 47 ILE HD11 H 41.952 5.104 0.371 1.00 . A A . 47 ILE HD11 1 1
18 14213 1 1 47 ILE HD12 H 41.105 5.251 -1.166 1.00 . A A . 47 ILE HD12 1 1
18 14214 1 1 47 ILE HD13 H 41.336 6.672 -0.151 1.00 . A A . 47 ILE HD13 1 1
18 14215 1 1 47 ILE HG12 H 43.495 5.083 -1.515 1.00 . A A . 47 ILE HG12 1 1
18 14216 1 1 47 ILE HG13 H 43.754 6.464 -0.468 1.00 . A A . 47 ILE HG13 1 1
18 14217 1 1 47 ILE HG21 H 41.085 6.914 -3.410 1.00 . A A . 47 ILE HG21 1 1
18 14218 1 1 47 ILE HG22 H 41.823 5.330 -3.160 1.00 . A A . 47 ILE HG22 1 1
18 14219 1 1 47 ILE HG23 H 42.471 6.422 -4.385 1.00 . A A . 47 ILE HG23 1 1
18 14220 1 1 47 ILE N N 45.440 6.760 -2.145 1.00 . A A . 47 ILE N 1 1
18 14221 1 1 47 ILE O O 44.081 9.181 -4.378 1.00 . A A . 47 ILE O 1 1
18 14222 1 1 48 GLN C C 45.775 11.705 -1.416 1.00 . A A . 48 GLN C 1 1
18 14223 1 1 48 GLN CA C 44.994 10.974 -2.516 1.00 . A A . 48 GLN CA 1 1
18 14224 1 1 48 GLN CB C 43.595 11.582 -2.617 1.00 . A A . 48 GLN CB 1 1
18 14225 1 1 48 GLN CD C 41.873 10.451 -4.073 1.00 . A A . 48 GLN CD 1 1
18 14226 1 1 48 GLN CG C 42.978 11.485 -4.003 1.00 . A A . 48 GLN CG 1 1
18 14227 1 1 48 GLN H H 45.155 9.124 -1.466 1.00 . A A . 48 GLN H 1 1
18 14228 1 1 48 GLN HA H 45.500 11.134 -3.455 1.00 . A A . 48 GLN HA 1 1
18 14229 1 1 48 GLN HB2 H 42.942 11.073 -1.922 1.00 . A A . 48 GLN HB2 1 1
18 14230 1 1 48 GLN HB3 H 43.649 12.626 -2.344 1.00 . A A . 48 GLN HB3 1 1
18 14231 1 1 48 GLN HE21 H 41.097 11.354 -5.667 1.00 . A A . 48 GLN HE21 1 1
18 14232 1 1 48 GLN HE22 H 40.260 9.939 -5.116 1.00 . A A . 48 GLN HE22 1 1
18 14233 1 1 48 GLN HG2 H 42.567 12.447 -4.268 1.00 . A A . 48 GLN HG2 1 1
18 14234 1 1 48 GLN HG3 H 43.750 11.218 -4.709 1.00 . A A . 48 GLN HG3 1 1
18 14235 1 1 48 GLN N N 44.892 9.525 -2.314 1.00 . A A . 48 GLN N 1 1
18 14236 1 1 48 GLN NE2 N 40.988 10.595 -5.051 1.00 . A A . 48 GLN NE2 1 1
18 14237 1 1 48 GLN O O 46.069 12.890 -1.564 1.00 . A A . 48 GLN O 1 1
18 14238 1 1 48 GLN OE1 O 41.816 9.530 -3.258 1.00 . A A . 48 GLN OE1 1 1
18 14239 1 1 49 TYR C C 47.968 10.810 1.276 1.00 . A A . 49 TYR C 1 1
18 14240 1 1 49 TYR CA C 46.831 11.685 0.763 1.00 . A A . 49 TYR CA 1 1
18 14241 1 1 49 TYR CB C 45.877 12.023 1.911 1.00 . A A . 49 TYR CB 1 1
18 14242 1 1 49 TYR CD1 C 43.647 12.223 0.745 1.00 . A A . 49 TYR CD1 1 1
18 14243 1 1 49 TYR CD2 C 44.536 14.162 1.808 1.00 . A A . 49 TYR CD2 1 1
18 14244 1 1 49 TYR CE1 C 42.536 12.943 0.348 1.00 . A A . 49 TYR CE1 1 1
18 14245 1 1 49 TYR CE2 C 43.427 14.890 1.415 1.00 . A A . 49 TYR CE2 1 1
18 14246 1 1 49 TYR CG C 44.664 12.818 1.479 1.00 . A A . 49 TYR CG 1 1
18 14247 1 1 49 TYR CZ C 42.431 14.276 0.685 1.00 . A A . 49 TYR CZ 1 1
18 14248 1 1 49 TYR H H 45.852 10.096 -0.218 1.00 . A A . 49 TYR H 1 1
18 14249 1 1 49 TYR HA H 47.246 12.602 0.372 1.00 . A A . 49 TYR HA 1 1
18 14250 1 1 49 TYR HB2 H 45.527 11.104 2.359 1.00 . A A . 49 TYR HB2 1 1
18 14251 1 1 49 TYR HB3 H 46.408 12.602 2.653 1.00 . A A . 49 TYR HB3 1 1
18 14252 1 1 49 TYR HD1 H 43.731 11.180 0.482 1.00 . A A . 49 TYR HD1 1 1
18 14253 1 1 49 TYR HD2 H 45.318 14.642 2.379 1.00 . A A . 49 TYR HD2 1 1
18 14254 1 1 49 TYR HE1 H 41.755 12.462 -0.223 1.00 . A A . 49 TYR HE1 1 1
18 14255 1 1 49 TYR HE2 H 43.346 15.934 1.680 1.00 . A A . 49 TYR HE2 1 1
18 14256 1 1 49 TYR HH H 41.137 14.816 -0.630 1.00 . A A . 49 TYR HH 1 1
18 14257 1 1 49 TYR N N 46.102 11.032 -0.316 1.00 . A A . 49 TYR N 1 1
18 14258 1 1 49 TYR O O 48.327 9.810 0.663 1.00 . A A . 49 TYR O 1 1
18 14259 1 1 49 TYR OH O 41.327 14.997 0.293 1.00 . A A . 49 TYR OH 1 1
18 14260 1 1 50 SER C C 49.950 11.044 4.405 1.00 . A A . 50 SER C 1 1
18 14261 1 1 50 SER CA C 49.627 10.477 3.028 1.00 . A A . 50 SER CA 1 1
18 14262 1 1 50 SER CB C 50.869 10.533 2.135 1.00 . A A . 50 SER CB 1 1
18 14263 1 1 50 SER H H 48.180 12.025 2.830 1.00 . A A . 50 SER H 1 1
18 14264 1 1 50 SER HA H 49.317 9.445 3.134 1.00 . A A . 50 SER HA 1 1
18 14265 1 1 50 SER HB2 H 51.755 10.463 2.749 1.00 . A A . 50 SER HB2 1 1
18 14266 1 1 50 SER HB3 H 50.847 9.708 1.439 1.00 . A A . 50 SER HB3 1 1
18 14267 1 1 50 SER HG H 51.696 12.245 1.661 1.00 . A A . 50 SER HG 1 1
18 14268 1 1 50 SER N N 48.526 11.211 2.411 1.00 . A A . 50 SER N 1 1
18 14269 1 1 50 SER O O 51.109 11.076 4.819 1.00 . A A . 50 SER O 1 1
18 14270 1 1 50 SER OG O 50.918 11.746 1.403 1.00 . A A . 50 SER OG 1 1
18 14271 1 1 51 LYS C C 47.774 11.974 7.205 1.00 . A A . 51 LYS C 1 1
18 14272 1 1 51 LYS CA C 49.084 12.057 6.439 1.00 . A A . 51 LYS CA 1 1
18 14273 1 1 51 LYS CB C 49.546 13.513 6.342 1.00 . A A . 51 LYS CB 1 1
18 14274 1 1 51 LYS CD C 51.003 15.152 7.567 1.00 . A A . 51 LYS CD 1 1
18 14275 1 1 51 LYS CE C 51.411 15.092 9.030 1.00 . A A . 51 LYS CE 1 1
18 14276 1 1 51 LYS CG C 50.914 13.763 6.956 1.00 . A A . 51 LYS CG 1 1
18 14277 1 1 51 LYS H H 48.017 11.438 4.727 1.00 . A A . 51 LYS H 1 1
18 14278 1 1 51 LYS HA H 49.834 11.479 6.957 1.00 . A A . 51 LYS HA 1 1
18 14279 1 1 51 LYS HB2 H 49.585 13.798 5.301 1.00 . A A . 51 LYS HB2 1 1
18 14280 1 1 51 LYS HB3 H 48.828 14.139 6.851 1.00 . A A . 51 LYS HB3 1 1
18 14281 1 1 51 LYS HD2 H 51.738 15.728 7.022 1.00 . A A . 51 LYS HD2 1 1
18 14282 1 1 51 LYS HD3 H 50.038 15.631 7.491 1.00 . A A . 51 LYS HD3 1 1
18 14283 1 1 51 LYS HE2 H 50.831 15.816 9.582 1.00 . A A . 51 LYS HE2 1 1
18 14284 1 1 51 LYS HE3 H 51.203 14.101 9.408 1.00 . A A . 51 LYS HE3 1 1
18 14285 1 1 51 LYS HG2 H 51.091 13.029 7.728 1.00 . A A . 51 LYS HG2 1 1
18 14286 1 1 51 LYS HG3 H 51.666 13.668 6.186 1.00 . A A . 51 LYS HG3 1 1
18 14287 1 1 51 LYS HZ1 H 52.977 16.277 9.743 1.00 . A A . 51 LYS HZ1 1 1
18 14288 1 1 51 LYS HZ2 H 53.326 15.480 8.293 1.00 . A A . 51 LYS HZ2 1 1
18 14289 1 1 51 LYS HZ3 H 53.315 14.618 9.749 1.00 . A A . 51 LYS HZ3 1 1
18 14290 1 1 51 LYS N N 48.918 11.491 5.110 1.00 . A A . 51 LYS N 1 1
18 14291 1 1 51 LYS NZ N 52.859 15.387 9.216 1.00 . A A . 51 LYS NZ 1 1
18 14292 1 1 51 LYS O O 46.709 11.804 6.612 1.00 . A A . 51 LYS O 1 1
18 14293 1 1 52 HIS C C 46.615 13.174 10.347 1.00 . A A . 52 HIS C 1 1
18 14294 1 1 52 HIS CA C 46.659 12.019 9.350 1.00 . A A . 52 HIS CA 1 1
18 14295 1 1 52 HIS CB C 46.605 10.684 10.093 1.00 . A A . 52 HIS CB 1 1
18 14296 1 1 52 HIS CD2 C 44.409 9.966 11.258 1.00 . A A . 52 HIS CD2 1 1
18 14297 1 1 52 HIS CE1 C 43.343 9.172 9.553 1.00 . A A . 52 HIS CE1 1 1
18 14298 1 1 52 HIS CG C 45.227 10.107 10.185 1.00 . A A . 52 HIS CG 1 1
18 14299 1 1 52 HIS H H 48.726 12.220 8.946 1.00 . A A . 52 HIS H 1 1
18 14300 1 1 52 HIS HA H 45.804 12.091 8.694 1.00 . A A . 52 HIS HA 1 1
18 14301 1 1 52 HIS HB2 H 47.230 9.969 9.580 1.00 . A A . 52 HIS HB2 1 1
18 14302 1 1 52 HIS HB3 H 46.976 10.823 11.098 1.00 . A A . 52 HIS HB3 1 1
18 14303 1 1 52 HIS HD1 H 44.855 9.552 8.185 1.00 . A A . 52 HIS HD1 1 1
18 14304 1 1 52 HIS HD2 H 44.636 10.265 12.272 1.00 . A A . 52 HIS HD2 1 1
18 14305 1 1 52 HIS HE1 H 42.584 8.723 8.930 1.00 . A A . 52 HIS HE1 1 1
18 14306 1 1 52 HIS N N 47.851 12.089 8.523 1.00 . A A . 52 HIS N 1 1
18 14307 1 1 52 HIS ND1 N 44.534 9.596 9.110 1.00 . A A . 52 HIS ND1 1 1
18 14308 1 1 52 HIS NE2 N 43.218 9.372 10.851 1.00 . A A . 52 HIS NE2 1 1
18 14309 1 1 52 HIS O O 45.877 14.148 10.089 1.00 . A A . 52 HIS O 1 1
18 14310 1 1 52 HIS OXT O 47.317 13.093 11.376 1.00 . A A . 52 HIS OXT 1 1
19 14311 1 1 1 GLY C C 28.944 -15.473 2.723 1.00 . A A . 1 GLY C 1 1
19 14312 1 1 1 GLY CA C 28.868 -16.963 2.991 1.00 . A A . 1 GLY CA 1 1
19 14313 1 1 1 GLY H1 H 28.127 -18.433 1.706 1.00 . A A . 1 GLY H1 1 1
19 14314 1 1 1 GLY H2 H 27.329 -16.946 1.578 1.00 . A A . 1 GLY H2 1 1
19 14315 1 1 1 GLY H3 H 27.032 -17.954 2.904 1.00 . A A . 1 GLY H3 1 1
19 14316 1 1 1 GLY HA2 H 28.714 -17.117 4.049 1.00 . A A . 1 GLY HA2 1 1
19 14317 1 1 1 GLY HA3 H 29.804 -17.419 2.705 1.00 . A A . 1 GLY HA3 1 1
19 14318 1 1 1 GLY N N 27.761 -17.620 2.243 1.00 . A A . 1 GLY N 1 1
19 14319 1 1 1 GLY O O 27.919 -14.809 2.572 1.00 . A A . 1 GLY O 1 1
19 14320 1 1 2 SER C C 31.106 -13.301 1.098 1.00 . A A . 2 SER C 1 1
19 14321 1 1 2 SER CA C 30.368 -13.523 2.413 1.00 . A A . 2 SER CA 1 1
19 14322 1 1 2 SER CB C 31.150 -12.889 3.563 1.00 . A A . 2 SER CB 1 1
19 14323 1 1 2 SER H H 30.942 -15.525 2.793 1.00 . A A . 2 SER H 1 1
19 14324 1 1 2 SER HA H 29.397 -13.056 2.350 1.00 . A A . 2 SER HA 1 1
19 14325 1 1 2 SER HB2 H 32.196 -13.144 3.468 1.00 . A A . 2 SER HB2 1 1
19 14326 1 1 2 SER HB3 H 31.037 -11.816 3.525 1.00 . A A . 2 SER HB3 1 1
19 14327 1 1 2 SER HG H 31.042 -12.807 5.518 1.00 . A A . 2 SER HG 1 1
19 14328 1 1 2 SER N N 30.163 -14.946 2.664 1.00 . A A . 2 SER N 1 1
19 14329 1 1 2 SER O O 32.309 -13.544 0.999 1.00 . A A . 2 SER O 1 1
19 14330 1 1 2 SER OG O 30.680 -13.354 4.817 1.00 . A A . 2 SER OG 1 1
19 14331 1 1 3 PRO C C 31.542 -11.164 -1.351 1.00 . A A . 3 PRO C 1 1
19 14332 1 1 3 PRO CA C 30.962 -12.570 -1.243 1.00 . A A . 3 PRO CA 1 1
19 14333 1 1 3 PRO CB C 29.769 -12.739 -2.182 1.00 . A A . 3 PRO CB 1 1
19 14334 1 1 3 PRO CD C 28.956 -12.514 0.105 1.00 . A A . 3 PRO CD 1 1
19 14335 1 1 3 PRO CG C 28.546 -12.481 -1.351 1.00 . A A . 3 PRO CG 1 1
19 14336 1 1 3 PRO HA H 31.726 -13.293 -1.491 1.00 . A A . 3 PRO HA 1 1
19 14337 1 1 3 PRO HB2 H 29.848 -12.029 -2.992 1.00 . A A . 3 PRO HB2 1 1
19 14338 1 1 3 PRO HB3 H 29.766 -13.743 -2.582 1.00 . A A . 3 PRO HB3 1 1
19 14339 1 1 3 PRO HD2 H 28.790 -11.549 0.561 1.00 . A A . 3 PRO HD2 1 1
19 14340 1 1 3 PRO HD3 H 28.405 -13.279 0.631 1.00 . A A . 3 PRO HD3 1 1
19 14341 1 1 3 PRO HG2 H 28.141 -11.511 -1.597 1.00 . A A . 3 PRO HG2 1 1
19 14342 1 1 3 PRO HG3 H 27.811 -13.247 -1.546 1.00 . A A . 3 PRO HG3 1 1
19 14343 1 1 3 PRO N N 30.388 -12.831 0.067 1.00 . A A . 3 PRO N 1 1
19 14344 1 1 3 PRO O O 31.279 -10.306 -0.509 1.00 . A A . 3 PRO O 1 1
19 14345 1 1 4 PRO C C 31.991 -8.560 -3.157 1.00 . A A . 4 PRO C 1 1
19 14346 1 1 4 PRO CA C 32.971 -9.604 -2.619 1.00 . A A . 4 PRO CA 1 1
19 14347 1 1 4 PRO CB C 34.051 -9.911 -3.656 1.00 . A A . 4 PRO CB 1 1
19 14348 1 1 4 PRO CD C 32.710 -11.887 -3.440 1.00 . A A . 4 PRO CD 1 1
19 14349 1 1 4 PRO CG C 33.528 -11.083 -4.414 1.00 . A A . 4 PRO CG 1 1
19 14350 1 1 4 PRO HA H 33.433 -9.229 -1.716 1.00 . A A . 4 PRO HA 1 1
19 14351 1 1 4 PRO HB2 H 34.192 -9.055 -4.298 1.00 . A A . 4 PRO HB2 1 1
19 14352 1 1 4 PRO HB3 H 34.978 -10.151 -3.156 1.00 . A A . 4 PRO HB3 1 1
19 14353 1 1 4 PRO HD2 H 31.827 -12.280 -3.924 1.00 . A A . 4 PRO HD2 1 1
19 14354 1 1 4 PRO HD3 H 33.301 -12.689 -3.025 1.00 . A A . 4 PRO HD3 1 1
19 14355 1 1 4 PRO HG2 H 32.909 -10.742 -5.232 1.00 . A A . 4 PRO HG2 1 1
19 14356 1 1 4 PRO HG3 H 34.351 -11.674 -4.788 1.00 . A A . 4 PRO HG3 1 1
19 14357 1 1 4 PRO N N 32.345 -10.910 -2.396 1.00 . A A . 4 PRO N 1 1
19 14358 1 1 4 PRO O O 32.296 -7.843 -4.109 1.00 . A A . 4 PRO O 1 1
19 14359 1 1 5 GLU C C 28.857 -7.150 -1.828 1.00 . A A . 5 GLU C 1 1
19 14360 1 1 5 GLU CA C 29.792 -7.531 -2.973 1.00 . A A . 5 GLU CA 1 1
19 14361 1 1 5 GLU CB C 28.983 -8.107 -4.136 1.00 . A A . 5 GLU CB 1 1
19 14362 1 1 5 GLU CD C 26.925 -7.742 -5.555 1.00 . A A . 5 GLU CD 1 1
19 14363 1 1 5 GLU CG C 28.069 -7.091 -4.802 1.00 . A A . 5 GLU CG 1 1
19 14364 1 1 5 GLU H H 30.630 -9.091 -1.798 1.00 . A A . 5 GLU H 1 1
19 14365 1 1 5 GLU HA H 30.299 -6.641 -3.312 1.00 . A A . 5 GLU HA 1 1
19 14366 1 1 5 GLU HB2 H 29.667 -8.486 -4.882 1.00 . A A . 5 GLU HB2 1 1
19 14367 1 1 5 GLU HB3 H 28.375 -8.921 -3.771 1.00 . A A . 5 GLU HB3 1 1
19 14368 1 1 5 GLU HG2 H 27.657 -6.444 -4.042 1.00 . A A . 5 GLU HG2 1 1
19 14369 1 1 5 GLU HG3 H 28.650 -6.504 -5.498 1.00 . A A . 5 GLU HG3 1 1
19 14370 1 1 5 GLU N N 30.810 -8.485 -2.544 1.00 . A A . 5 GLU N 1 1
19 14371 1 1 5 GLU O O 27.665 -7.454 -1.870 1.00 . A A . 5 GLU O 1 1
19 14372 1 1 5 GLU OE1 O 26.737 -8.969 -5.405 1.00 . A A . 5 GLU OE1 1 1
19 14373 1 1 5 GLU OE2 O 26.215 -7.027 -6.293 1.00 . A A . 5 GLU OE2 1 1
19 14374 1 1 6 ALA C C 28.967 -6.915 1.568 1.00 . A A . 6 ALA C 1 1
19 14375 1 1 6 ALA CA C 28.667 -6.038 0.360 1.00 . A A . 6 ALA CA 1 1
19 14376 1 1 6 ALA CB C 27.170 -5.998 0.091 1.00 . A A . 6 ALA CB 1 1
19 14377 1 1 6 ALA H H 30.380 -6.290 -0.859 1.00 . A A . 6 ALA H 1 1
19 14378 1 1 6 ALA HA H 28.988 -5.031 0.585 1.00 . A A . 6 ALA HA 1 1
19 14379 1 1 6 ALA HB1 H 26.986 -5.461 -0.827 1.00 . A A . 6 ALA HB1 1 1
19 14380 1 1 6 ALA HB2 H 26.673 -5.497 0.908 1.00 . A A . 6 ALA HB2 1 1
19 14381 1 1 6 ALA HB3 H 26.793 -7.006 0.002 1.00 . A A . 6 ALA HB3 1 1
19 14382 1 1 6 ALA N N 29.418 -6.484 -0.816 1.00 . A A . 6 ALA N 1 1
19 14383 1 1 6 ALA O O 28.065 -7.320 2.301 1.00 . A A . 6 ALA O 1 1
19 14384 1 1 7 ASP C C 31.188 -7.068 4.005 1.00 . A A . 7 ASP C 1 1
19 14385 1 1 7 ASP CA C 30.701 -7.988 2.894 1.00 . A A . 7 ASP CA 1 1
19 14386 1 1 7 ASP CB C 31.821 -8.938 2.443 1.00 . A A . 7 ASP CB 1 1
19 14387 1 1 7 ASP CG C 32.785 -9.296 3.562 1.00 . A A . 7 ASP CG 1 1
19 14388 1 1 7 ASP H H 30.912 -6.812 1.160 1.00 . A A . 7 ASP H 1 1
19 14389 1 1 7 ASP HA H 29.863 -8.566 3.256 1.00 . A A . 7 ASP HA 1 1
19 14390 1 1 7 ASP HB2 H 31.379 -9.850 2.074 1.00 . A A . 7 ASP HB2 1 1
19 14391 1 1 7 ASP HB3 H 32.382 -8.467 1.649 1.00 . A A . 7 ASP HB3 1 1
19 14392 1 1 7 ASP N N 30.248 -7.182 1.773 1.00 . A A . 7 ASP N 1 1
19 14393 1 1 7 ASP O O 31.616 -5.948 3.739 1.00 . A A . 7 ASP O 1 1
19 14394 1 1 7 ASP OD1 O 33.491 -8.390 4.052 1.00 . A A . 7 ASP OD1 1 1
19 14395 1 1 7 ASP OD2 O 32.835 -10.484 3.944 1.00 . A A . 7 ASP OD2 1 1
19 14396 1 1 8 PRO C C 32.710 -5.785 6.040 1.00 . A A . 8 PRO C 1 1
19 14397 1 1 8 PRO CA C 31.563 -6.728 6.398 1.00 . A A . 8 PRO CA 1 1
19 14398 1 1 8 PRO CB C 32.016 -7.803 7.379 1.00 . A A . 8 PRO CB 1 1
19 14399 1 1 8 PRO CD C 30.629 -8.839 5.682 1.00 . A A . 8 PRO CD 1 1
19 14400 1 1 8 PRO CG C 31.114 -8.967 7.112 1.00 . A A . 8 PRO CG 1 1
19 14401 1 1 8 PRO HA H 30.748 -6.163 6.826 1.00 . A A . 8 PRO HA 1 1
19 14402 1 1 8 PRO HB2 H 33.051 -8.051 7.192 1.00 . A A . 8 PRO HB2 1 1
19 14403 1 1 8 PRO HB3 H 31.904 -7.443 8.391 1.00 . A A . 8 PRO HB3 1 1
19 14404 1 1 8 PRO HD2 H 31.049 -9.621 5.070 1.00 . A A . 8 PRO HD2 1 1
19 14405 1 1 8 PRO HD3 H 29.551 -8.872 5.646 1.00 . A A . 8 PRO HD3 1 1
19 14406 1 1 8 PRO HG2 H 31.664 -9.888 7.234 1.00 . A A . 8 PRO HG2 1 1
19 14407 1 1 8 PRO HG3 H 30.276 -8.941 7.792 1.00 . A A . 8 PRO HG3 1 1
19 14408 1 1 8 PRO N N 31.127 -7.520 5.262 1.00 . A A . 8 PRO N 1 1
19 14409 1 1 8 PRO O O 32.625 -4.582 6.265 1.00 . A A . 8 PRO O 1 1
19 14410 1 1 9 ARG C C 34.630 -4.524 4.013 1.00 . A A . 9 ARG C 1 1
19 14411 1 1 9 ARG CA C 34.952 -5.559 5.096 1.00 . A A . 9 ARG CA 1 1
19 14412 1 1 9 ARG CB C 36.052 -6.493 4.600 1.00 . A A . 9 ARG CB 1 1
19 14413 1 1 9 ARG CD C 37.274 -8.669 4.914 1.00 . A A . 9 ARG CD 1 1
19 14414 1 1 9 ARG CG C 36.357 -7.637 5.553 1.00 . A A . 9 ARG CG 1 1
19 14415 1 1 9 ARG CZ C 36.333 -10.720 5.898 1.00 . A A . 9 ARG CZ 1 1
19 14416 1 1 9 ARG H H 33.784 -7.311 5.332 1.00 . A A . 9 ARG H 1 1
19 14417 1 1 9 ARG HA H 35.307 -5.043 5.975 1.00 . A A . 9 ARG HA 1 1
19 14418 1 1 9 ARG HB2 H 35.750 -6.913 3.649 1.00 . A A . 9 ARG HB2 1 1
19 14419 1 1 9 ARG HB3 H 36.955 -5.919 4.461 1.00 . A A . 9 ARG HB3 1 1
19 14420 1 1 9 ARG HD2 H 37.524 -8.340 3.917 1.00 . A A . 9 ARG HD2 1 1
19 14421 1 1 9 ARG HD3 H 38.176 -8.744 5.503 1.00 . A A . 9 ARG HD3 1 1
19 14422 1 1 9 ARG HE H 36.452 -10.342 3.944 1.00 . A A . 9 ARG HE 1 1
19 14423 1 1 9 ARG HG2 H 36.840 -7.239 6.434 1.00 . A A . 9 ARG HG2 1 1
19 14424 1 1 9 ARG HG3 H 35.430 -8.116 5.833 1.00 . A A . 9 ARG HG3 1 1
19 14425 1 1 9 ARG HH11 H 37.009 -9.371 7.244 1.00 . A A . 9 ARG HH11 1 1
19 14426 1 1 9 ARG HH12 H 36.346 -10.822 7.917 1.00 . A A . 9 ARG HH12 1 1
19 14427 1 1 9 ARG HH21 H 35.576 -12.249 4.818 1.00 . A A . 9 ARG HH21 1 1
19 14428 1 1 9 ARG HH22 H 35.532 -12.463 6.536 1.00 . A A . 9 ARG HH22 1 1
19 14429 1 1 9 ARG N N 33.779 -6.343 5.483 1.00 . A A . 9 ARG N 1 1
19 14430 1 1 9 ARG NE N 36.648 -9.985 4.835 1.00 . A A . 9 ARG NE 1 1
19 14431 1 1 9 ARG NH1 N 36.584 -10.267 7.120 1.00 . A A . 9 ARG NH1 1 1
19 14432 1 1 9 ARG NH2 N 35.767 -11.908 5.738 1.00 . A A . 9 ARG NH2 1 1
19 14433 1 1 9 ARG O O 35.246 -3.461 3.957 1.00 . A A . 9 ARG O 1 1
19 14434 1 1 10 LEU C C 32.183 -3.011 2.543 1.00 . A A . 10 LEU C 1 1
19 14435 1 1 10 LEU CA C 33.281 -3.959 2.075 1.00 . A A . 10 LEU CA 1 1
19 14436 1 1 10 LEU CB C 32.826 -4.761 0.857 1.00 . A A . 10 LEU CB 1 1
19 14437 1 1 10 LEU CD1 C 34.472 -4.773 -1.040 1.00 . A A . 10 LEU CD1 1 1
19 14438 1 1 10 LEU CD2 C 35.066 -5.879 1.118 1.00 . A A . 10 LEU CD2 1 1
19 14439 1 1 10 LEU CG C 33.936 -5.552 0.151 1.00 . A A . 10 LEU CG 1 1
19 14440 1 1 10 LEU H H 33.239 -5.708 3.255 1.00 . A A . 10 LEU H 1 1
19 14441 1 1 10 LEU HA H 34.147 -3.378 1.802 1.00 . A A . 10 LEU HA 1 1
19 14442 1 1 10 LEU HB2 H 32.066 -5.453 1.175 1.00 . A A . 10 LEU HB2 1 1
19 14443 1 1 10 LEU HB3 H 32.392 -4.078 0.142 1.00 . A A . 10 LEU HB3 1 1
19 14444 1 1 10 LEU HD11 H 34.710 -5.458 -1.840 1.00 . A A . 10 LEU HD11 1 1
19 14445 1 1 10 LEU HD12 H 35.363 -4.236 -0.748 1.00 . A A . 10 LEU HD12 1 1
19 14446 1 1 10 LEU HD13 H 33.723 -4.071 -1.378 1.00 . A A . 10 LEU HD13 1 1
19 14447 1 1 10 LEU HD21 H 35.812 -6.475 0.613 1.00 . A A . 10 LEU HD21 1 1
19 14448 1 1 10 LEU HD22 H 34.673 -6.430 1.958 1.00 . A A . 10 LEU HD22 1 1
19 14449 1 1 10 LEU HD23 H 35.518 -4.961 1.468 1.00 . A A . 10 LEU HD23 1 1
19 14450 1 1 10 LEU HG H 33.528 -6.482 -0.216 1.00 . A A . 10 LEU HG 1 1
19 14451 1 1 10 LEU N N 33.675 -4.848 3.154 1.00 . A A . 10 LEU N 1 1
19 14452 1 1 10 LEU O O 32.204 -1.814 2.257 1.00 . A A . 10 LEU O 1 1
19 14453 1 1 11 ILE C C 30.815 -1.809 4.949 1.00 . A A . 11 ILE C 1 1
19 14454 1 1 11 ILE CA C 30.209 -2.690 3.867 1.00 . A A . 11 ILE CA 1 1
19 14455 1 1 11 ILE CB C 29.038 -3.509 4.444 1.00 . A A . 11 ILE CB 1 1
19 14456 1 1 11 ILE CD1 C 28.599 -5.657 5.736 1.00 . A A . 11 ILE CD1 1 1
19 14457 1 1 11 ILE CG1 C 29.538 -4.494 5.503 1.00 . A A . 11 ILE CG1 1 1
19 14458 1 1 11 ILE CG2 C 28.311 -4.247 3.328 1.00 . A A . 11 ILE CG2 1 1
19 14459 1 1 11 ILE H H 31.318 -4.474 3.580 1.00 . A A . 11 ILE H 1 1
19 14460 1 1 11 ILE HA H 29.842 -2.062 3.069 1.00 . A A . 11 ILE HA 1 1
19 14461 1 1 11 ILE HB H 28.340 -2.824 4.901 1.00 . A A . 11 ILE HB 1 1
19 14462 1 1 11 ILE HD11 H 28.854 -6.465 5.067 1.00 . A A . 11 ILE HD11 1 1
19 14463 1 1 11 ILE HD12 H 27.583 -5.342 5.548 1.00 . A A . 11 ILE HD12 1 1
19 14464 1 1 11 ILE HD13 H 28.689 -5.994 6.758 1.00 . A A . 11 ILE HD13 1 1
19 14465 1 1 11 ILE HG12 H 30.490 -4.896 5.193 1.00 . A A . 11 ILE HG12 1 1
19 14466 1 1 11 ILE HG13 H 29.660 -3.971 6.440 1.00 . A A . 11 ILE HG13 1 1
19 14467 1 1 11 ILE HG21 H 27.492 -4.813 3.745 1.00 . A A . 11 ILE HG21 1 1
19 14468 1 1 11 ILE HG22 H 28.998 -4.918 2.832 1.00 . A A . 11 ILE HG22 1 1
19 14469 1 1 11 ILE HG23 H 27.929 -3.532 2.614 1.00 . A A . 11 ILE HG23 1 1
19 14470 1 1 11 ILE N N 31.255 -3.531 3.322 1.00 . A A . 11 ILE N 1 1
19 14471 1 1 11 ILE O O 30.309 -0.731 5.261 1.00 . A A . 11 ILE O 1 1
19 14472 1 1 12 GLU C C 33.834 -0.764 5.895 1.00 . A A . 12 GLU C 1 1
19 14473 1 1 12 GLU CA C 32.675 -1.552 6.509 1.00 . A A . 12 GLU CA 1 1
19 14474 1 1 12 GLU CB C 33.206 -2.508 7.578 1.00 . A A . 12 GLU CB 1 1
19 14475 1 1 12 GLU CD C 33.555 -2.477 10.078 1.00 . A A . 12 GLU CD 1 1
19 14476 1 1 12 GLU CG C 33.864 -1.807 8.754 1.00 . A A . 12 GLU CG 1 1
19 14477 1 1 12 GLU H H 32.284 -3.136 5.148 1.00 . A A . 12 GLU H 1 1
19 14478 1 1 12 GLU HA H 31.992 -0.856 6.972 1.00 . A A . 12 GLU HA 1 1
19 14479 1 1 12 GLU HB2 H 32.384 -3.100 7.954 1.00 . A A . 12 GLU HB2 1 1
19 14480 1 1 12 GLU HB3 H 33.934 -3.166 7.125 1.00 . A A . 12 GLU HB3 1 1
19 14481 1 1 12 GLU HG2 H 34.933 -1.812 8.606 1.00 . A A . 12 GLU HG2 1 1
19 14482 1 1 12 GLU HG3 H 33.511 -0.786 8.791 1.00 . A A . 12 GLU HG3 1 1
19 14483 1 1 12 GLU N N 31.937 -2.282 5.486 1.00 . A A . 12 GLU N 1 1
19 14484 1 1 12 GLU O O 33.933 0.452 6.066 1.00 . A A . 12 GLU O 1 1
19 14485 1 1 12 GLU OE1 O 32.360 -2.587 10.424 1.00 . A A . 12 GLU OE1 1 1
19 14486 1 1 12 GLU OE2 O 34.508 -2.891 10.770 1.00 . A A . 12 GLU OE2 1 1
19 14487 1 1 13 SER C C 35.752 -0.420 3.172 1.00 . A A . 13 SER C 1 1
19 14488 1 1 13 SER CA C 35.929 -0.869 4.630 1.00 . A A . 13 SER CA 1 1
19 14489 1 1 13 SER CB C 37.107 -1.843 4.717 1.00 . A A . 13 SER CB 1 1
19 14490 1 1 13 SER H H 34.625 -2.451 5.163 1.00 . A A . 13 SER H 1 1
19 14491 1 1 13 SER HA H 36.169 0.000 5.221 1.00 . A A . 13 SER HA 1 1
19 14492 1 1 13 SER HB2 H 37.283 -2.280 3.746 1.00 . A A . 13 SER HB2 1 1
19 14493 1 1 13 SER HB3 H 37.990 -1.308 5.036 1.00 . A A . 13 SER HB3 1 1
19 14494 1 1 13 SER HG H 37.127 -3.722 5.272 1.00 . A A . 13 SER HG 1 1
19 14495 1 1 13 SER N N 34.737 -1.480 5.222 1.00 . A A . 13 SER N 1 1
19 14496 1 1 13 SER O O 36.389 0.548 2.755 1.00 . A A . 13 SER O 1 1
19 14497 1 1 13 SER OG O 36.842 -2.883 5.643 1.00 . A A . 13 SER OG 1 1
19 14498 1 1 14 LEU C C 33.989 0.603 0.912 1.00 . A A . 14 LEU C 1 1
19 14499 1 1 14 LEU CA C 34.756 -0.697 0.982 1.00 . A A . 14 LEU CA 1 1
19 14500 1 1 14 LEU CB C 34.079 -1.772 0.122 1.00 . A A . 14 LEU CB 1 1
19 14501 1 1 14 LEU CD1 C 34.458 -1.862 -2.358 1.00 . A A . 14 LEU CD1 1 1
19 14502 1 1 14 LEU CD2 C 32.133 -1.674 -1.452 1.00 . A A . 14 LEU CD2 1 1
19 14503 1 1 14 LEU CG C 33.591 -1.290 -1.246 1.00 . A A . 14 LEU CG 1 1
19 14504 1 1 14 LEU H H 34.430 -1.875 2.738 1.00 . A A . 14 LEU H 1 1
19 14505 1 1 14 LEU HA H 35.744 -0.514 0.589 1.00 . A A . 14 LEU HA 1 1
19 14506 1 1 14 LEU HB2 H 34.784 -2.575 -0.034 1.00 . A A . 14 LEU HB2 1 1
19 14507 1 1 14 LEU HB3 H 33.237 -2.161 0.653 1.00 . A A . 14 LEU HB3 1 1
19 14508 1 1 14 LEU HD11 H 35.293 -2.394 -1.925 1.00 . A A . 14 LEU HD11 1 1
19 14509 1 1 14 LEU HD12 H 34.826 -1.056 -2.976 1.00 . A A . 14 LEU HD12 1 1
19 14510 1 1 14 LEU HD13 H 33.871 -2.539 -2.959 1.00 . A A . 14 LEU HD13 1 1
19 14511 1 1 14 LEU HD21 H 31.743 -2.108 -0.543 1.00 . A A . 14 LEU HD21 1 1
19 14512 1 1 14 LEU HD22 H 32.060 -2.393 -2.254 1.00 . A A . 14 LEU HD22 1 1
19 14513 1 1 14 LEU HD23 H 31.561 -0.793 -1.704 1.00 . A A . 14 LEU HD23 1 1
19 14514 1 1 14 LEU HG H 33.663 -0.214 -1.287 1.00 . A A . 14 LEU HG 1 1
19 14515 1 1 14 LEU N N 34.921 -1.104 2.383 1.00 . A A . 14 LEU N 1 1
19 14516 1 1 14 LEU O O 34.512 1.605 0.427 1.00 . A A . 14 LEU O 1 1
19 14517 1 1 15 SER C C 32.876 3.000 1.778 1.00 . A A . 15 SER C 1 1
19 14518 1 1 15 SER CA C 31.968 1.832 1.416 1.00 . A A . 15 SER CA 1 1
19 14519 1 1 15 SER CB C 30.811 1.732 2.411 1.00 . A A . 15 SER CB 1 1
19 14520 1 1 15 SER H H 32.384 -0.216 1.804 1.00 . A A . 15 SER H 1 1
19 14521 1 1 15 SER HA H 31.578 1.982 0.419 1.00 . A A . 15 SER HA 1 1
19 14522 1 1 15 SER HB2 H 30.939 0.852 3.021 1.00 . A A . 15 SER HB2 1 1
19 14523 1 1 15 SER HB3 H 30.806 2.610 3.041 1.00 . A A . 15 SER HB3 1 1
19 14524 1 1 15 SER HG H 28.968 1.089 2.245 1.00 . A A . 15 SER HG 1 1
19 14525 1 1 15 SER N N 32.760 0.606 1.416 1.00 . A A . 15 SER N 1 1
19 14526 1 1 15 SER O O 33.051 3.934 1.001 1.00 . A A . 15 SER O 1 1
19 14527 1 1 15 SER OG O 29.566 1.645 1.739 1.00 . A A . 15 SER OG 1 1
19 14528 1 1 16 GLN C C 35.236 4.457 2.298 1.00 . A A . 16 GLN C 1 1
19 14529 1 1 16 GLN CA C 34.364 3.955 3.441 1.00 . A A . 16 GLN CA 1 1
19 14530 1 1 16 GLN CB C 35.254 3.400 4.555 1.00 . A A . 16 GLN CB 1 1
19 14531 1 1 16 GLN CD C 36.580 5.546 4.757 1.00 . A A . 16 GLN CD 1 1
19 14532 1 1 16 GLN CG C 35.803 4.466 5.488 1.00 . A A . 16 GLN CG 1 1
19 14533 1 1 16 GLN H H 33.258 2.159 3.542 1.00 . A A . 16 GLN H 1 1
19 14534 1 1 16 GLN HA H 33.778 4.775 3.827 1.00 . A A . 16 GLN HA 1 1
19 14535 1 1 16 GLN HB2 H 34.679 2.700 5.143 1.00 . A A . 16 GLN HB2 1 1
19 14536 1 1 16 GLN HB3 H 36.089 2.881 4.108 1.00 . A A . 16 GLN HB3 1 1
19 14537 1 1 16 GLN HE21 H 37.393 4.186 3.553 1.00 . A A . 16 GLN HE21 1 1
19 14538 1 1 16 GLN HE22 H 37.866 5.824 3.259 1.00 . A A . 16 GLN HE22 1 1
19 14539 1 1 16 GLN HG2 H 34.976 4.925 6.004 1.00 . A A . 16 GLN HG2 1 1
19 14540 1 1 16 GLN HG3 H 36.457 3.994 6.206 1.00 . A A . 16 GLN HG3 1 1
19 14541 1 1 16 GLN N N 33.457 2.925 2.968 1.00 . A A . 16 GLN N 1 1
19 14542 1 1 16 GLN NE2 N 37.361 5.145 3.758 1.00 . A A . 16 GLN NE2 1 1
19 14543 1 1 16 GLN O O 35.579 5.634 2.234 1.00 . A A . 16 GLN O 1 1
19 14544 1 1 16 GLN OE1 O 36.483 6.727 5.089 1.00 . A A . 16 GLN OE1 1 1
19 14545 1 1 17 MET C C 35.640 4.546 -0.857 1.00 . A A . 17 MET C 1 1
19 14546 1 1 17 MET CA C 36.440 3.888 0.263 1.00 . A A . 17 MET CA 1 1
19 14547 1 1 17 MET CB C 37.149 2.641 -0.267 1.00 . A A . 17 MET CB 1 1
19 14548 1 1 17 MET CE C 40.447 3.129 -1.316 1.00 . A A . 17 MET CE 1 1
19 14549 1 1 17 MET CG C 37.717 2.815 -1.664 1.00 . A A . 17 MET CG 1 1
19 14550 1 1 17 MET H H 35.297 2.623 1.507 1.00 . A A . 17 MET H 1 1
19 14551 1 1 17 MET HA H 37.186 4.588 0.607 1.00 . A A . 17 MET HA 1 1
19 14552 1 1 17 MET HB2 H 37.961 2.393 0.400 1.00 . A A . 17 MET HB2 1 1
19 14553 1 1 17 MET HB3 H 36.447 1.820 -0.287 1.00 . A A . 17 MET HB3 1 1
19 14554 1 1 17 MET HE1 H 40.604 2.365 -2.063 1.00 . A A . 17 MET HE1 1 1
19 14555 1 1 17 MET HE2 H 40.306 2.667 -0.351 1.00 . A A . 17 MET HE2 1 1
19 14556 1 1 17 MET HE3 H 41.308 3.780 -1.281 1.00 . A A . 17 MET HE3 1 1
19 14557 1 1 17 MET HG2 H 38.143 1.876 -1.984 1.00 . A A . 17 MET HG2 1 1
19 14558 1 1 17 MET HG3 H 36.913 3.090 -2.333 1.00 . A A . 17 MET HG3 1 1
19 14559 1 1 17 MET N N 35.598 3.548 1.400 1.00 . A A . 17 MET N 1 1
19 14560 1 1 17 MET O O 36.179 5.356 -1.610 1.00 . A A . 17 MET O 1 1
19 14561 1 1 17 MET SD S 38.991 4.086 -1.737 1.00 . A A . 17 MET SD 1 1
19 14562 1 1 18 LEU C C 32.714 6.000 -1.470 1.00 . A A . 18 LEU C 1 1
19 14563 1 1 18 LEU CA C 33.514 4.810 -2.008 1.00 . A A . 18 LEU CA 1 1
19 14564 1 1 18 LEU CB C 32.555 3.769 -2.586 1.00 . A A . 18 LEU CB 1 1
19 14565 1 1 18 LEU CD1 C 31.753 4.974 -4.632 1.00 . A A . 18 LEU CD1 1 1
19 14566 1 1 18 LEU CD2 C 30.276 3.288 -3.521 1.00 . A A . 18 LEU CD2 1 1
19 14567 1 1 18 LEU CG C 31.340 4.354 -3.306 1.00 . A A . 18 LEU CG 1 1
19 14568 1 1 18 LEU H H 33.949 3.576 -0.331 1.00 . A A . 18 LEU H 1 1
19 14569 1 1 18 LEU HA H 34.166 5.159 -2.795 1.00 . A A . 18 LEU HA 1 1
19 14570 1 1 18 LEU HB2 H 33.103 3.151 -3.283 1.00 . A A . 18 LEU HB2 1 1
19 14571 1 1 18 LEU HB3 H 32.202 3.146 -1.778 1.00 . A A . 18 LEU HB3 1 1
19 14572 1 1 18 LEU HD11 H 32.053 5.999 -4.472 1.00 . A A . 18 LEU HD11 1 1
19 14573 1 1 18 LEU HD12 H 30.920 4.945 -5.317 1.00 . A A . 18 LEU HD12 1 1
19 14574 1 1 18 LEU HD13 H 32.580 4.417 -5.047 1.00 . A A . 18 LEU HD13 1 1
19 14575 1 1 18 LEU HD21 H 29.611 3.266 -2.671 1.00 . A A . 18 LEU HD21 1 1
19 14576 1 1 18 LEU HD22 H 30.748 2.324 -3.634 1.00 . A A . 18 LEU HD22 1 1
19 14577 1 1 18 LEU HD23 H 29.712 3.519 -4.414 1.00 . A A . 18 LEU HD23 1 1
19 14578 1 1 18 LEU HG H 30.911 5.136 -2.694 1.00 . A A . 18 LEU HG 1 1
19 14579 1 1 18 LEU N N 34.353 4.214 -0.968 1.00 . A A . 18 LEU N 1 1
19 14580 1 1 18 LEU O O 32.969 7.149 -1.832 1.00 . A A . 18 LEU O 1 1
19 14581 1 1 19 SER C C 31.524 7.846 0.706 1.00 . A A . 19 SER C 1 1
19 14582 1 1 19 SER CA C 30.818 6.717 -0.061 1.00 . A A . 19 SER CA 1 1
19 14583 1 1 19 SER CB C 29.808 6.039 0.866 1.00 . A A . 19 SER CB 1 1
19 14584 1 1 19 SER H H 31.533 4.765 -0.439 1.00 . A A . 19 SER H 1 1
19 14585 1 1 19 SER HA H 30.272 7.160 -0.879 1.00 . A A . 19 SER HA 1 1
19 14586 1 1 19 SER HB2 H 29.431 5.146 0.390 1.00 . A A . 19 SER HB2 1 1
19 14587 1 1 19 SER HB3 H 30.296 5.775 1.793 1.00 . A A . 19 SER HB3 1 1
19 14588 1 1 19 SER HG H 28.219 6.547 1.892 1.00 . A A . 19 SER HG 1 1
19 14589 1 1 19 SER N N 31.716 5.704 -0.638 1.00 . A A . 19 SER N 1 1
19 14590 1 1 19 SER O O 30.856 8.716 1.263 1.00 . A A . 19 SER O 1 1
19 14591 1 1 19 SER OG O 28.719 6.898 1.151 1.00 . A A . 19 SER OG 1 1
19 14592 1 1 20 MET C C 34.005 9.977 0.381 1.00 . A A . 20 MET C 1 1
19 14593 1 1 20 MET CA C 33.571 8.935 1.396 1.00 . A A . 20 MET CA 1 1
19 14594 1 1 20 MET CB C 34.787 8.386 2.136 1.00 . A A . 20 MET CB 1 1
19 14595 1 1 20 MET CE C 34.134 8.631 6.219 1.00 . A A . 20 MET CE 1 1
19 14596 1 1 20 MET CG C 34.478 7.942 3.556 1.00 . A A . 20 MET CG 1 1
19 14597 1 1 20 MET H H 33.346 7.185 0.236 1.00 . A A . 20 MET H 1 1
19 14598 1 1 20 MET HA H 32.898 9.394 2.106 1.00 . A A . 20 MET HA 1 1
19 14599 1 1 20 MET HB2 H 35.173 7.541 1.590 1.00 . A A . 20 MET HB2 1 1
19 14600 1 1 20 MET HB3 H 35.545 9.154 2.178 1.00 . A A . 20 MET HB3 1 1
19 14601 1 1 20 MET HE1 H 33.961 9.503 6.833 1.00 . A A . 20 MET HE1 1 1
19 14602 1 1 20 MET HE2 H 34.664 7.886 6.794 1.00 . A A . 20 MET HE2 1 1
19 14603 1 1 20 MET HE3 H 33.188 8.227 5.891 1.00 . A A . 20 MET HE3 1 1
19 14604 1 1 20 MET HG2 H 33.408 7.870 3.672 1.00 . A A . 20 MET HG2 1 1
19 14605 1 1 20 MET HG3 H 34.923 6.973 3.721 1.00 . A A . 20 MET HG3 1 1
19 14606 1 1 20 MET N N 32.850 7.868 0.716 1.00 . A A . 20 MET N 1 1
19 14607 1 1 20 MET O O 34.229 11.142 0.715 1.00 . A A . 20 MET O 1 1
19 14608 1 1 20 MET SD S 35.114 9.090 4.792 1.00 . A A . 20 MET SD 1 1
19 14609 1 1 21 GLY C C 35.875 10.050 -2.508 1.00 . A A . 21 GLY C 1 1
19 14610 1 1 21 GLY CA C 34.526 10.425 -1.932 1.00 . A A . 21 GLY CA 1 1
19 14611 1 1 21 GLY H H 33.930 8.594 -1.057 1.00 . A A . 21 GLY H 1 1
19 14612 1 1 21 GLY HA2 H 33.787 10.387 -2.720 1.00 . A A . 21 GLY HA2 1 1
19 14613 1 1 21 GLY HA3 H 34.579 11.435 -1.548 1.00 . A A . 21 GLY HA3 1 1
19 14614 1 1 21 GLY N N 34.119 9.538 -0.865 1.00 . A A . 21 GLY N 1 1
19 14615 1 1 21 GLY O O 36.576 10.898 -3.061 1.00 . A A . 21 GLY O 1 1
19 14616 1 1 22 PHE C C 37.288 6.962 -3.595 1.00 . A A . 22 PHE C 1 1
19 14617 1 1 22 PHE CA C 37.506 8.296 -2.903 1.00 . A A . 22 PHE CA 1 1
19 14618 1 1 22 PHE CB C 38.529 8.141 -1.773 1.00 . A A . 22 PHE CB 1 1
19 14619 1 1 22 PHE CD1 C 37.868 10.144 -0.405 1.00 . A A . 22 PHE CD1 1 1
19 14620 1 1 22 PHE CD2 C 40.152 9.918 -1.053 1.00 . A A . 22 PHE CD2 1 1
19 14621 1 1 22 PHE CE1 C 38.169 11.323 0.251 1.00 . A A . 22 PHE CE1 1 1
19 14622 1 1 22 PHE CE2 C 40.458 11.096 -0.398 1.00 . A A . 22 PHE CE2 1 1
19 14623 1 1 22 PHE CG C 38.855 9.428 -1.064 1.00 . A A . 22 PHE CG 1 1
19 14624 1 1 22 PHE CZ C 39.465 11.800 0.254 1.00 . A A . 22 PHE CZ 1 1
19 14625 1 1 22 PHE H H 35.651 8.129 -1.943 1.00 . A A . 22 PHE H 1 1
19 14626 1 1 22 PHE HA H 37.871 9.013 -3.619 1.00 . A A . 22 PHE HA 1 1
19 14627 1 1 22 PHE HB2 H 38.141 7.449 -1.040 1.00 . A A . 22 PHE HB2 1 1
19 14628 1 1 22 PHE HB3 H 39.449 7.747 -2.186 1.00 . A A . 22 PHE HB3 1 1
19 14629 1 1 22 PHE HD1 H 36.854 9.772 -0.406 1.00 . A A . 22 PHE HD1 1 1
19 14630 1 1 22 PHE HD2 H 40.931 9.369 -1.562 1.00 . A A . 22 PHE HD2 1 1
19 14631 1 1 22 PHE HE1 H 37.390 11.872 0.760 1.00 . A A . 22 PHE HE1 1 1
19 14632 1 1 22 PHE HE2 H 41.474 11.466 -0.396 1.00 . A A . 22 PHE HE2 1 1
19 14633 1 1 22 PHE HZ H 39.702 12.720 0.766 1.00 . A A . 22 PHE HZ 1 1
19 14634 1 1 22 PHE N N 36.243 8.776 -2.386 1.00 . A A . 22 PHE N 1 1
19 14635 1 1 22 PHE O O 36.165 6.462 -3.654 1.00 . A A . 22 PHE O 1 1
19 14636 1 1 23 SER C C 39.649 4.511 -4.979 1.00 . A A . 23 SER C 1 1
19 14637 1 1 23 SER CA C 38.255 5.103 -4.779 1.00 . A A . 23 SER CA 1 1
19 14638 1 1 23 SER CB C 37.528 5.261 -6.116 1.00 . A A . 23 SER CB 1 1
19 14639 1 1 23 SER H H 39.227 6.826 -4.027 1.00 . A A . 23 SER H 1 1
19 14640 1 1 23 SER HA H 37.677 4.454 -4.135 1.00 . A A . 23 SER HA 1 1
19 14641 1 1 23 SER HB2 H 38.057 5.974 -6.731 1.00 . A A . 23 SER HB2 1 1
19 14642 1 1 23 SER HB3 H 37.495 4.305 -6.621 1.00 . A A . 23 SER HB3 1 1
19 14643 1 1 23 SER HG H 35.735 5.118 -5.341 1.00 . A A . 23 SER HG 1 1
19 14644 1 1 23 SER N N 38.354 6.384 -4.107 1.00 . A A . 23 SER N 1 1
19 14645 1 1 23 SER O O 40.431 4.446 -4.035 1.00 . A A . 23 SER O 1 1
19 14646 1 1 23 SER OG O 36.202 5.721 -5.924 1.00 . A A . 23 SER OG 1 1
19 14647 1 1 24 ASP C C 41.996 4.364 -7.528 1.00 . A A . 24 ASP C 1 1
19 14648 1 1 24 ASP CA C 41.284 3.521 -6.476 1.00 . A A . 24 ASP CA 1 1
19 14649 1 1 24 ASP CB C 41.148 2.078 -6.960 1.00 . A A . 24 ASP CB 1 1
19 14650 1 1 24 ASP CG C 40.590 1.990 -8.367 1.00 . A A . 24 ASP CG 1 1
19 14651 1 1 24 ASP H H 39.325 4.136 -6.932 1.00 . A A . 24 ASP H 1 1
19 14652 1 1 24 ASP HA H 41.858 3.538 -5.561 1.00 . A A . 24 ASP HA 1 1
19 14653 1 1 24 ASP HB2 H 42.121 1.606 -6.948 1.00 . A A . 24 ASP HB2 1 1
19 14654 1 1 24 ASP HB3 H 40.482 1.548 -6.296 1.00 . A A . 24 ASP HB3 1 1
19 14655 1 1 24 ASP N N 39.971 4.083 -6.198 1.00 . A A . 24 ASP N 1 1
19 14656 1 1 24 ASP O O 41.528 4.476 -8.660 1.00 . A A . 24 ASP O 1 1
19 14657 1 1 24 ASP OD1 O 39.825 2.896 -8.760 1.00 . A A . 24 ASP OD1 1 1
19 14658 1 1 24 ASP OD2 O 40.914 1.013 -9.075 1.00 . A A . 24 ASP OD2 1 1
19 14659 1 1 25 GLU C C 43.941 5.138 -9.456 1.00 . A A . 25 GLU C 1 1
19 14660 1 1 25 GLU CA C 43.862 5.807 -8.096 1.00 . A A . 25 GLU CA 1 1
19 14661 1 1 25 GLU CB C 45.266 6.106 -7.573 1.00 . A A . 25 GLU CB 1 1
19 14662 1 1 25 GLU CD C 47.336 7.258 -8.445 1.00 . A A . 25 GLU CD 1 1
19 14663 1 1 25 GLU CG C 45.861 7.393 -8.120 1.00 . A A . 25 GLU CG 1 1
19 14664 1 1 25 GLU H H 43.450 4.857 -6.237 1.00 . A A . 25 GLU H 1 1
19 14665 1 1 25 GLU HA H 43.324 6.726 -8.202 1.00 . A A . 25 GLU HA 1 1
19 14666 1 1 25 GLU HB2 H 45.230 6.183 -6.496 1.00 . A A . 25 GLU HB2 1 1
19 14667 1 1 25 GLU HB3 H 45.919 5.292 -7.845 1.00 . A A . 25 GLU HB3 1 1
19 14668 1 1 25 GLU HG2 H 45.332 7.663 -9.023 1.00 . A A . 25 GLU HG2 1 1
19 14669 1 1 25 GLU HG3 H 45.739 8.175 -7.384 1.00 . A A . 25 GLU HG3 1 1
19 14670 1 1 25 GLU N N 43.120 4.969 -7.156 1.00 . A A . 25 GLU N 1 1
19 14671 1 1 25 GLU O O 43.692 5.759 -10.489 1.00 . A A . 25 GLU O 1 1
19 14672 1 1 25 GLU OE1 O 48.084 6.729 -7.597 1.00 . A A . 25 GLU OE1 1 1
19 14673 1 1 25 GLU OE2 O 47.742 7.680 -9.548 1.00 . A A . 25 GLU OE2 1 1
19 14674 1 1 26 GLY C C 43.639 1.783 -10.576 1.00 . A A . 26 GLY C 1 1
19 14675 1 1 26 GLY CA C 44.381 3.100 -10.666 1.00 . A A . 26 GLY CA 1 1
19 14676 1 1 26 GLY H H 44.456 3.433 -8.581 1.00 . A A . 26 GLY H 1 1
19 14677 1 1 26 GLY HA2 H 43.965 3.683 -11.477 1.00 . A A . 26 GLY HA2 1 1
19 14678 1 1 26 GLY HA3 H 45.424 2.902 -10.870 1.00 . A A . 26 GLY HA3 1 1
19 14679 1 1 26 GLY N N 44.278 3.864 -9.439 1.00 . A A . 26 GLY N 1 1
19 14680 1 1 26 GLY O O 42.564 1.627 -11.153 1.00 . A A . 26 GLY O 1 1
19 14681 1 1 27 GLY C C 44.261 -1.248 -8.572 1.00 . A A . 27 GLY C 1 1
19 14682 1 1 27 GLY CA C 43.604 -0.469 -9.690 1.00 . A A . 27 GLY CA 1 1
19 14683 1 1 27 GLY H H 45.079 1.008 -9.414 1.00 . A A . 27 GLY H 1 1
19 14684 1 1 27 GLY HA2 H 42.554 -0.340 -9.464 1.00 . A A . 27 GLY HA2 1 1
19 14685 1 1 27 GLY HA3 H 43.702 -1.024 -10.611 1.00 . A A . 27 GLY HA3 1 1
19 14686 1 1 27 GLY N N 44.217 0.833 -9.849 1.00 . A A . 27 GLY N 1 1
19 14687 1 1 27 GLY O O 44.389 -2.471 -8.639 1.00 . A A . 27 GLY O 1 1
19 14688 1 1 28 TRP C C 44.335 -1.397 -5.283 1.00 . A A . 28 TRP C 1 1
19 14689 1 1 28 TRP CA C 45.337 -1.127 -6.389 1.00 . A A . 28 TRP CA 1 1
19 14690 1 1 28 TRP CB C 46.441 -0.215 -5.862 1.00 . A A . 28 TRP CB 1 1
19 14691 1 1 28 TRP CD1 C 46.326 2.270 -6.414 1.00 . A A . 28 TRP CD1 1 1
19 14692 1 1 28 TRP CD2 C 45.123 1.688 -4.624 1.00 . A A . 28 TRP CD2 1 1
19 14693 1 1 28 TRP CE2 C 44.988 3.072 -4.820 1.00 . A A . 28 TRP CE2 1 1
19 14694 1 1 28 TRP CE3 C 44.450 1.095 -3.558 1.00 . A A . 28 TRP CE3 1 1
19 14695 1 1 28 TRP CG C 45.992 1.196 -5.654 1.00 . A A . 28 TRP CG 1 1
19 14696 1 1 28 TRP CH2 C 43.560 3.263 -2.951 1.00 . A A . 28 TRP CH2 1 1
19 14697 1 1 28 TRP CZ2 C 44.208 3.873 -3.990 1.00 . A A . 28 TRP CZ2 1 1
19 14698 1 1 28 TRP CZ3 C 43.675 1.887 -2.732 1.00 . A A . 28 TRP CZ3 1 1
19 14699 1 1 28 TRP H H 44.541 0.446 -7.559 1.00 . A A . 28 TRP H 1 1
19 14700 1 1 28 TRP HA H 45.773 -2.063 -6.704 1.00 . A A . 28 TRP HA 1 1
19 14701 1 1 28 TRP HB2 H 46.791 -0.595 -4.912 1.00 . A A . 28 TRP HB2 1 1
19 14702 1 1 28 TRP HB3 H 47.260 -0.206 -6.568 1.00 . A A . 28 TRP HB3 1 1
19 14703 1 1 28 TRP HD1 H 46.970 2.224 -7.276 1.00 . A A . 28 TRP HD1 1 1
19 14704 1 1 28 TRP HE1 H 45.829 4.295 -6.282 1.00 . A A . 28 TRP HE1 1 1
19 14705 1 1 28 TRP HE3 H 44.521 0.035 -3.379 1.00 . A A . 28 TRP HE3 1 1
19 14706 1 1 28 TRP HH2 H 42.944 3.845 -2.282 1.00 . A A . 28 TRP HH2 1 1
19 14707 1 1 28 TRP HZ2 H 44.110 4.937 -4.149 1.00 . A A . 28 TRP HZ2 1 1
19 14708 1 1 28 TRP HZ3 H 43.147 1.442 -1.901 1.00 . A A . 28 TRP HZ3 1 1
19 14709 1 1 28 TRP N N 44.681 -0.523 -7.540 1.00 . A A . 28 TRP N 1 1
19 14710 1 1 28 TRP NE1 N 45.734 3.402 -5.915 1.00 . A A . 28 TRP NE1 1 1
19 14711 1 1 28 TRP O O 44.508 -2.322 -4.496 1.00 . A A . 28 TRP O 1 1
19 14712 1 1 29 LEU C C 42.020 -2.214 -3.937 1.00 . A A . 29 LEU C 1 1
19 14713 1 1 29 LEU CA C 42.258 -0.737 -4.205 1.00 . A A . 29 LEU CA 1 1
19 14714 1 1 29 LEU CB C 40.959 -0.060 -4.641 1.00 . A A . 29 LEU CB 1 1
19 14715 1 1 29 LEU CD1 C 39.632 -0.258 -2.537 1.00 . A A . 29 LEU CD1 1 1
19 14716 1 1 29 LEU CD2 C 38.452 -0.147 -4.737 1.00 . A A . 29 LEU CD2 1 1
19 14717 1 1 29 LEU CG C 39.694 -0.635 -4.006 1.00 . A A . 29 LEU CG 1 1
19 14718 1 1 29 LEU H H 43.206 0.144 -5.882 1.00 . A A . 29 LEU H 1 1
19 14719 1 1 29 LEU HA H 42.610 -0.274 -3.298 1.00 . A A . 29 LEU HA 1 1
19 14720 1 1 29 LEU HB2 H 41.022 0.989 -4.383 1.00 . A A . 29 LEU HB2 1 1
19 14721 1 1 29 LEU HB3 H 40.872 -0.147 -5.713 1.00 . A A . 29 LEU HB3 1 1
19 14722 1 1 29 LEU HD11 H 39.617 0.819 -2.443 1.00 . A A . 29 LEU HD11 1 1
19 14723 1 1 29 LEU HD12 H 40.500 -0.650 -2.029 1.00 . A A . 29 LEU HD12 1 1
19 14724 1 1 29 LEU HD13 H 38.738 -0.671 -2.096 1.00 . A A . 29 LEU HD13 1 1
19 14725 1 1 29 LEU HD21 H 38.731 0.230 -5.710 1.00 . A A . 29 LEU HD21 1 1
19 14726 1 1 29 LEU HD22 H 37.986 0.642 -4.165 1.00 . A A . 29 LEU HD22 1 1
19 14727 1 1 29 LEU HD23 H 37.759 -0.966 -4.853 1.00 . A A . 29 LEU HD23 1 1
19 14728 1 1 29 LEU HG H 39.722 -1.714 -4.073 1.00 . A A . 29 LEU HG 1 1
19 14729 1 1 29 LEU N N 43.285 -0.579 -5.224 1.00 . A A . 29 LEU N 1 1
19 14730 1 1 29 LEU O O 42.375 -2.730 -2.878 1.00 . A A . 29 LEU O 1 1
19 14731 1 1 30 THR C C 42.302 -5.008 -4.056 1.00 . A A . 30 THR C 1 1
19 14732 1 1 30 THR CA C 41.152 -4.315 -4.782 1.00 . A A . 30 THR CA 1 1
19 14733 1 1 30 THR CB C 40.948 -4.940 -6.162 1.00 . A A . 30 THR CB 1 1
19 14734 1 1 30 THR CG2 C 39.858 -4.266 -6.966 1.00 . A A . 30 THR CG2 1 1
19 14735 1 1 30 THR H H 41.167 -2.415 -5.728 1.00 . A A . 30 THR H 1 1
19 14736 1 1 30 THR HA H 40.248 -4.432 -4.202 1.00 . A A . 30 THR HA 1 1
19 14737 1 1 30 THR HB H 40.676 -5.979 -6.038 1.00 . A A . 30 THR HB 1 1
19 14738 1 1 30 THR HG1 H 42.796 -4.358 -6.449 1.00 . A A . 30 THR HG1 1 1
19 14739 1 1 30 THR HG21 H 38.925 -4.791 -6.820 1.00 . A A . 30 THR HG21 1 1
19 14740 1 1 30 THR HG22 H 40.122 -4.283 -8.013 1.00 . A A . 30 THR HG22 1 1
19 14741 1 1 30 THR HG23 H 39.750 -3.243 -6.638 1.00 . A A . 30 THR HG23 1 1
19 14742 1 1 30 THR N N 41.426 -2.890 -4.909 1.00 . A A . 30 THR N 1 1
19 14743 1 1 30 THR O O 42.097 -5.967 -3.313 1.00 . A A . 30 THR O 1 1
19 14744 1 1 30 THR OG1 O 42.144 -4.880 -6.920 1.00 . A A . 30 THR OG1 1 1
19 14745 1 1 31 ARG C C 44.968 -4.398 -2.301 1.00 . A A . 31 ARG C 1 1
19 14746 1 1 31 ARG CA C 44.707 -5.060 -3.655 1.00 . A A . 31 ARG CA 1 1
19 14747 1 1 31 ARG CB C 45.912 -4.887 -4.597 1.00 . A A . 31 ARG CB 1 1
19 14748 1 1 31 ARG CD C 48.409 -4.603 -4.722 1.00 . A A . 31 ARG CD 1 1
19 14749 1 1 31 ARG CG C 47.143 -4.266 -3.950 1.00 . A A . 31 ARG CG 1 1
19 14750 1 1 31 ARG CZ C 50.140 -3.580 -3.314 1.00 . A A . 31 ARG CZ 1 1
19 14751 1 1 31 ARG H H 43.610 -3.742 -4.885 1.00 . A A . 31 ARG H 1 1
19 14752 1 1 31 ARG HA H 44.536 -6.115 -3.497 1.00 . A A . 31 ARG HA 1 1
19 14753 1 1 31 ARG HB2 H 46.192 -5.856 -4.982 1.00 . A A . 31 ARG HB2 1 1
19 14754 1 1 31 ARG HB3 H 45.614 -4.258 -5.425 1.00 . A A . 31 ARG HB3 1 1
19 14755 1 1 31 ARG HD2 H 48.742 -5.588 -4.429 1.00 . A A . 31 ARG HD2 1 1
19 14756 1 1 31 ARG HD3 H 48.183 -4.601 -5.779 1.00 . A A . 31 ARG HD3 1 1
19 14757 1 1 31 ARG HE H 49.710 -3.018 -5.179 1.00 . A A . 31 ARG HE 1 1
19 14758 1 1 31 ARG HG2 H 47.024 -3.194 -3.928 1.00 . A A . 31 ARG HG2 1 1
19 14759 1 1 31 ARG HG3 H 47.236 -4.642 -2.942 1.00 . A A . 31 ARG HG3 1 1
19 14760 1 1 31 ARG HH11 H 49.113 -5.091 -2.447 1.00 . A A . 31 ARG HH11 1 1
19 14761 1 1 31 ARG HH12 H 50.340 -4.366 -1.461 1.00 . A A . 31 ARG HH12 1 1
19 14762 1 1 31 ARG HH21 H 51.330 -2.054 -3.893 1.00 . A A . 31 ARG HH21 1 1
19 14763 1 1 31 ARG HH22 H 51.601 -2.637 -2.285 1.00 . A A . 31 ARG HH22 1 1
19 14764 1 1 31 ARG N N 43.513 -4.507 -4.280 1.00 . A A . 31 ARG N 1 1
19 14765 1 1 31 ARG NE N 49.475 -3.644 -4.462 1.00 . A A . 31 ARG NE 1 1
19 14766 1 1 31 ARG NH1 N 49.839 -4.414 -2.326 1.00 . A A . 31 ARG NH1 1 1
19 14767 1 1 31 ARG NH2 N 51.102 -2.684 -3.151 1.00 . A A . 31 ARG NH2 1 1
19 14768 1 1 31 ARG O O 44.988 -5.070 -1.269 1.00 . A A . 31 ARG O 1 1
19 14769 1 1 32 LEU C C 44.677 -2.933 0.090 1.00 . A A . 32 LEU C 1 1
19 14770 1 1 32 LEU CA C 45.429 -2.325 -1.093 1.00 . A A . 32 LEU CA 1 1
19 14771 1 1 32 LEU CB C 45.035 -0.862 -1.302 1.00 . A A . 32 LEU CB 1 1
19 14772 1 1 32 LEU CD1 C 44.117 -0.299 0.963 1.00 . A A . 32 LEU CD1 1 1
19 14773 1 1 32 LEU CD2 C 46.564 -0.043 0.506 1.00 . A A . 32 LEU CD2 1 1
19 14774 1 1 32 LEU CG C 45.164 0.047 -0.081 1.00 . A A . 32 LEU CG 1 1
19 14775 1 1 32 LEU H H 45.142 -2.598 -3.173 1.00 . A A . 32 LEU H 1 1
19 14776 1 1 32 LEU HA H 46.489 -2.378 -0.893 1.00 . A A . 32 LEU HA 1 1
19 14777 1 1 32 LEU HB2 H 45.667 -0.460 -2.082 1.00 . A A . 32 LEU HB2 1 1
19 14778 1 1 32 LEU HB3 H 44.007 -0.832 -1.638 1.00 . A A . 32 LEU HB3 1 1
19 14779 1 1 32 LEU HD11 H 43.953 0.556 1.600 1.00 . A A . 32 LEU HD11 1 1
19 14780 1 1 32 LEU HD12 H 44.461 -1.131 1.557 1.00 . A A . 32 LEU HD12 1 1
19 14781 1 1 32 LEU HD13 H 43.193 -0.565 0.470 1.00 . A A . 32 LEU HD13 1 1
19 14782 1 1 32 LEU HD21 H 46.772 -1.062 0.791 1.00 . A A . 32 LEU HD21 1 1
19 14783 1 1 32 LEU HD22 H 46.630 0.596 1.375 1.00 . A A . 32 LEU HD22 1 1
19 14784 1 1 32 LEU HD23 H 47.284 0.280 -0.231 1.00 . A A . 32 LEU HD23 1 1
19 14785 1 1 32 LEU HG H 44.999 1.068 -0.391 1.00 . A A . 32 LEU HG 1 1
19 14786 1 1 32 LEU N N 45.168 -3.079 -2.315 1.00 . A A . 32 LEU N 1 1
19 14787 1 1 32 LEU O O 45.294 -3.420 1.036 1.00 . A A . 32 LEU O 1 1
19 14788 1 1 33 LEU C C 43.033 -4.935 1.372 1.00 . A A . 33 LEU C 1 1
19 14789 1 1 33 LEU CA C 42.539 -3.521 1.086 1.00 . A A . 33 LEU CA 1 1
19 14790 1 1 33 LEU CB C 41.063 -3.546 0.678 1.00 . A A . 33 LEU CB 1 1
19 14791 1 1 33 LEU CD1 C 40.405 -1.127 0.682 1.00 . A A . 33 LEU CD1 1 1
19 14792 1 1 33 LEU CD2 C 38.722 -2.876 1.285 1.00 . A A . 33 LEU CD2 1 1
19 14793 1 1 33 LEU CG C 40.190 -2.479 1.345 1.00 . A A . 33 LEU CG 1 1
19 14794 1 1 33 LEU H H 42.906 -2.555 -0.768 1.00 . A A . 33 LEU H 1 1
19 14795 1 1 33 LEU HA H 42.655 -2.916 1.974 1.00 . A A . 33 LEU HA 1 1
19 14796 1 1 33 LEU HB2 H 41.005 -3.409 -0.393 1.00 . A A . 33 LEU HB2 1 1
19 14797 1 1 33 LEU HB3 H 40.657 -4.517 0.925 1.00 . A A . 33 LEU HB3 1 1
19 14798 1 1 33 LEU HD11 H 40.924 -1.262 -0.256 1.00 . A A . 33 LEU HD11 1 1
19 14799 1 1 33 LEU HD12 H 40.994 -0.497 1.331 1.00 . A A . 33 LEU HD12 1 1
19 14800 1 1 33 LEU HD13 H 39.449 -0.659 0.498 1.00 . A A . 33 LEU HD13 1 1
19 14801 1 1 33 LEU HD21 H 38.149 -2.233 1.937 1.00 . A A . 33 LEU HD21 1 1
19 14802 1 1 33 LEU HD22 H 38.613 -3.902 1.605 1.00 . A A . 33 LEU HD22 1 1
19 14803 1 1 33 LEU HD23 H 38.362 -2.774 0.272 1.00 . A A . 33 LEU HD23 1 1
19 14804 1 1 33 LEU HG H 40.472 -2.389 2.385 1.00 . A A . 33 LEU HG 1 1
19 14805 1 1 33 LEU N N 43.348 -2.933 0.021 1.00 . A A . 33 LEU N 1 1
19 14806 1 1 33 LEU O O 43.398 -5.270 2.497 1.00 . A A . 33 LEU O 1 1
19 14807 1 1 34 GLN C C 44.763 -7.236 1.273 1.00 . A A . 34 GLN C 1 1
19 14808 1 1 34 GLN CA C 43.501 -7.133 0.415 1.00 . A A . 34 GLN CA 1 1
19 14809 1 1 34 GLN CB C 43.778 -7.665 -0.985 1.00 . A A . 34 GLN CB 1 1
19 14810 1 1 34 GLN CD C 41.478 -8.099 -1.939 1.00 . A A . 34 GLN CD 1 1
19 14811 1 1 34 GLN CG C 42.778 -8.711 -1.454 1.00 . A A . 34 GLN CG 1 1
19 14812 1 1 34 GLN H H 42.731 -5.393 -0.533 1.00 . A A . 34 GLN H 1 1
19 14813 1 1 34 GLN HA H 42.716 -7.718 0.869 1.00 . A A . 34 GLN HA 1 1
19 14814 1 1 34 GLN HB2 H 43.749 -6.834 -1.672 1.00 . A A . 34 GLN HB2 1 1
19 14815 1 1 34 GLN HB3 H 44.764 -8.104 -1.004 1.00 . A A . 34 GLN HB3 1 1
19 14816 1 1 34 GLN HE21 H 41.101 -7.402 -0.116 1.00 . A A . 34 GLN HE21 1 1
19 14817 1 1 34 GLN HE22 H 39.911 -7.045 -1.317 1.00 . A A . 34 GLN HE22 1 1
19 14818 1 1 34 GLN HG2 H 43.218 -9.272 -2.264 1.00 . A A . 34 GLN HG2 1 1
19 14819 1 1 34 GLN HG3 H 42.561 -9.377 -0.631 1.00 . A A . 34 GLN HG3 1 1
19 14820 1 1 34 GLN N N 43.045 -5.749 0.325 1.00 . A A . 34 GLN N 1 1
19 14821 1 1 34 GLN NE2 N 40.757 -7.449 -1.032 1.00 . A A . 34 GLN NE2 1 1
19 14822 1 1 34 GLN O O 44.799 -7.973 2.258 1.00 . A A . 34 GLN O 1 1
19 14823 1 1 34 GLN OE1 O 41.127 -8.209 -3.113 1.00 . A A . 34 GLN OE1 1 1
19 14824 1 1 35 THR C C 46.913 -5.697 2.951 1.00 . A A . 35 THR C 1 1
19 14825 1 1 35 THR CA C 47.057 -6.459 1.630 1.00 . A A . 35 THR CA 1 1
19 14826 1 1 35 THR CB C 48.156 -5.824 0.778 1.00 . A A . 35 THR CB 1 1
19 14827 1 1 35 THR CG2 C 48.868 -6.815 -0.117 1.00 . A A . 35 THR CG2 1 1
19 14828 1 1 35 THR H H 45.693 -5.903 0.107 1.00 . A A . 35 THR H 1 1
19 14829 1 1 35 THR HA H 47.325 -7.481 1.846 1.00 . A A . 35 THR HA 1 1
19 14830 1 1 35 THR HB H 48.893 -5.381 1.431 1.00 . A A . 35 THR HB 1 1
19 14831 1 1 35 THR HG1 H 48.266 -4.572 -0.722 1.00 . A A . 35 THR HG1 1 1
19 14832 1 1 35 THR HG21 H 48.984 -7.754 0.403 1.00 . A A . 35 THR HG21 1 1
19 14833 1 1 35 THR HG22 H 49.841 -6.427 -0.382 1.00 . A A . 35 THR HG22 1 1
19 14834 1 1 35 THR HG23 H 48.287 -6.971 -1.015 1.00 . A A . 35 THR HG23 1 1
19 14835 1 1 35 THR N N 45.792 -6.477 0.896 1.00 . A A . 35 THR N 1 1
19 14836 1 1 35 THR O O 47.858 -5.595 3.733 1.00 . A A . 35 THR O 1 1
19 14837 1 1 35 THR OG1 O 47.624 -4.805 -0.048 1.00 . A A . 35 THR OG1 1 1
19 14838 1 1 36 LYS C C 44.218 -5.103 5.105 1.00 . A A . 36 LYS C 1 1
19 14839 1 1 36 LYS CA C 45.404 -4.461 4.410 1.00 . A A . 36 LYS CA 1 1
19 14840 1 1 36 LYS CB C 45.099 -2.997 4.099 1.00 . A A . 36 LYS CB 1 1
19 14841 1 1 36 LYS CD C 47.126 -1.683 3.434 1.00 . A A . 36 LYS CD 1 1
19 14842 1 1 36 LYS CE C 48.555 -1.501 3.923 1.00 . A A . 36 LYS CE 1 1
19 14843 1 1 36 LYS CG C 46.181 -2.042 4.567 1.00 . A A . 36 LYS CG 1 1
19 14844 1 1 36 LYS H H 45.013 -5.351 2.530 1.00 . A A . 36 LYS H 1 1
19 14845 1 1 36 LYS HA H 46.265 -4.516 5.059 1.00 . A A . 36 LYS HA 1 1
19 14846 1 1 36 LYS HB2 H 44.986 -2.883 3.032 1.00 . A A . 36 LYS HB2 1 1
19 14847 1 1 36 LYS HB3 H 44.173 -2.724 4.582 1.00 . A A . 36 LYS HB3 1 1
19 14848 1 1 36 LYS HD2 H 47.107 -2.476 2.701 1.00 . A A . 36 LYS HD2 1 1
19 14849 1 1 36 LYS HD3 H 46.790 -0.765 2.978 1.00 . A A . 36 LYS HD3 1 1
19 14850 1 1 36 LYS HE2 H 49.149 -2.334 3.576 1.00 . A A . 36 LYS HE2 1 1
19 14851 1 1 36 LYS HE3 H 48.948 -0.584 3.508 1.00 . A A . 36 LYS HE3 1 1
19 14852 1 1 36 LYS HG2 H 45.718 -1.139 4.938 1.00 . A A . 36 LYS HG2 1 1
19 14853 1 1 36 LYS HG3 H 46.743 -2.513 5.360 1.00 . A A . 36 LYS HG3 1 1
19 14854 1 1 36 LYS HZ1 H 48.565 -2.390 5.815 1.00 . A A . 36 LYS HZ1 1 1
19 14855 1 1 36 LYS HZ2 H 47.866 -0.851 5.787 1.00 . A A . 36 LYS HZ2 1 1
19 14856 1 1 36 LYS HZ3 H 49.547 -1.017 5.698 1.00 . A A . 36 LYS HZ3 1 1
19 14857 1 1 36 LYS N N 45.711 -5.191 3.190 1.00 . A A . 36 LYS N 1 1
19 14858 1 1 36 LYS NZ N 48.639 -1.435 5.409 1.00 . A A . 36 LYS NZ 1 1
19 14859 1 1 36 LYS O O 43.460 -4.438 5.812 1.00 . A A . 36 LYS O 1 1
19 14860 1 1 37 ASN C C 41.652 -6.352 5.245 1.00 . A A . 37 ASN C 1 1
19 14861 1 1 37 ASN CA C 42.941 -7.131 5.458 1.00 . A A . 37 ASN CA 1 1
19 14862 1 1 37 ASN CB C 43.182 -7.383 6.949 1.00 . A A . 37 ASN CB 1 1
19 14863 1 1 37 ASN CG C 43.177 -6.107 7.767 1.00 . A A . 37 ASN CG 1 1
19 14864 1 1 37 ASN H H 44.676 -6.867 4.283 1.00 . A A . 37 ASN H 1 1
19 14865 1 1 37 ASN HA H 42.864 -8.079 4.946 1.00 . A A . 37 ASN HA 1 1
19 14866 1 1 37 ASN HB2 H 42.406 -8.033 7.327 1.00 . A A . 37 ASN HB2 1 1
19 14867 1 1 37 ASN HB3 H 44.143 -7.864 7.073 1.00 . A A . 37 ASN HB3 1 1
19 14868 1 1 37 ASN HD21 H 41.304 -6.457 8.339 1.00 . A A . 37 ASN HD21 1 1
19 14869 1 1 37 ASN HD22 H 42.022 -5.012 8.960 1.00 . A A . 37 ASN HD22 1 1
19 14870 1 1 37 ASN N N 44.049 -6.399 4.876 1.00 . A A . 37 ASN N 1 1
19 14871 1 1 37 ASN ND2 N 42.054 -5.830 8.421 1.00 . A A . 37 ASN ND2 1 1
19 14872 1 1 37 ASN O O 40.723 -6.432 6.047 1.00 . A A . 37 ASN O 1 1
19 14873 1 1 37 ASN OD1 O 44.170 -5.381 7.815 1.00 . A A . 37 ASN OD1 1 1
19 14874 1 1 38 TYR C C 40.359 -3.547 4.684 1.00 . A A . 38 TYR C 1 1
19 14875 1 1 38 TYR CA C 40.455 -4.782 3.800 1.00 . A A . 38 TYR CA 1 1
19 14876 1 1 38 TYR CB C 39.170 -5.602 3.909 1.00 . A A . 38 TYR CB 1 1
19 14877 1 1 38 TYR CD1 C 39.793 -7.982 3.344 1.00 . A A . 38 TYR CD1 1 1
19 14878 1 1 38 TYR CD2 C 38.453 -6.769 1.790 1.00 . A A . 38 TYR CD2 1 1
19 14879 1 1 38 TYR CE1 C 39.767 -9.086 2.512 1.00 . A A . 38 TYR CE1 1 1
19 14880 1 1 38 TYR CE2 C 38.422 -7.868 0.953 1.00 . A A . 38 TYR CE2 1 1
19 14881 1 1 38 TYR CG C 39.138 -6.807 2.999 1.00 . A A . 38 TYR CG 1 1
19 14882 1 1 38 TYR CZ C 39.080 -9.023 1.318 1.00 . A A . 38 TYR CZ 1 1
19 14883 1 1 38 TYR H H 42.398 -5.576 3.556 1.00 . A A . 38 TYR H 1 1
19 14884 1 1 38 TYR HA H 40.576 -4.461 2.776 1.00 . A A . 38 TYR HA 1 1
19 14885 1 1 38 TYR HB2 H 39.054 -5.949 4.924 1.00 . A A . 38 TYR HB2 1 1
19 14886 1 1 38 TYR HB3 H 38.331 -4.971 3.654 1.00 . A A . 38 TYR HB3 1 1
19 14887 1 1 38 TYR HD1 H 40.329 -8.029 4.282 1.00 . A A . 38 TYR HD1 1 1
19 14888 1 1 38 TYR HD2 H 37.939 -5.862 1.507 1.00 . A A . 38 TYR HD2 1 1
19 14889 1 1 38 TYR HE1 H 40.282 -9.991 2.798 1.00 . A A . 38 TYR HE1 1 1
19 14890 1 1 38 TYR HE2 H 37.883 -7.818 0.018 1.00 . A A . 38 TYR HE2 1 1
19 14891 1 1 38 TYR HH H 39.417 -9.880 -0.370 1.00 . A A . 38 TYR HH 1 1
19 14892 1 1 38 TYR N N 41.616 -5.593 4.148 1.00 . A A . 38 TYR N 1 1
19 14893 1 1 38 TYR O O 39.356 -3.337 5.365 1.00 . A A . 38 TYR O 1 1
19 14894 1 1 38 TYR OH O 39.053 -10.119 0.486 1.00 . A A . 38 TYR OH 1 1
19 14895 1 1 39 ASP C C 41.635 -0.280 4.631 1.00 . A A . 39 ASP C 1 1
19 14896 1 1 39 ASP CA C 41.429 -1.518 5.487 1.00 . A A . 39 ASP CA 1 1
19 14897 1 1 39 ASP CB C 42.521 -1.604 6.553 1.00 . A A . 39 ASP CB 1 1
19 14898 1 1 39 ASP CG C 42.152 -2.554 7.672 1.00 . A A . 39 ASP CG 1 1
19 14899 1 1 39 ASP H H 42.190 -2.954 4.114 1.00 . A A . 39 ASP H 1 1
19 14900 1 1 39 ASP HA H 40.473 -1.436 5.977 1.00 . A A . 39 ASP HA 1 1
19 14901 1 1 39 ASP HB2 H 43.438 -1.953 6.097 1.00 . A A . 39 ASP HB2 1 1
19 14902 1 1 39 ASP HB3 H 42.683 -0.621 6.976 1.00 . A A . 39 ASP HB3 1 1
19 14903 1 1 39 ASP N N 41.409 -2.731 4.674 1.00 . A A . 39 ASP N 1 1
19 14904 1 1 39 ASP O O 42.541 -0.229 3.798 1.00 . A A . 39 ASP O 1 1
19 14905 1 1 39 ASP OD1 O 41.702 -3.678 7.369 1.00 . A A . 39 ASP OD1 1 1
19 14906 1 1 39 ASP OD2 O 42.307 -2.173 8.851 1.00 . A A . 39 ASP OD2 1 1
19 14907 1 1 40 ILE C C 41.873 2.877 4.780 1.00 . A A . 40 ILE C 1 1
19 14908 1 1 40 ILE CA C 40.881 1.960 4.102 1.00 . A A . 40 ILE CA 1 1
19 14909 1 1 40 ILE CB C 39.516 2.666 4.006 1.00 . A A . 40 ILE CB 1 1
19 14910 1 1 40 ILE CD1 C 37.933 1.528 5.652 1.00 . A A . 40 ILE CD1 1 1
19 14911 1 1 40 ILE CG1 C 38.841 2.709 5.380 1.00 . A A . 40 ILE CG1 1 1
19 14912 1 1 40 ILE CG2 C 38.628 1.968 2.987 1.00 . A A . 40 ILE CG2 1 1
19 14913 1 1 40 ILE H H 40.089 0.634 5.521 1.00 . A A . 40 ILE H 1 1
19 14914 1 1 40 ILE HA H 41.224 1.730 3.107 1.00 . A A . 40 ILE HA 1 1
19 14915 1 1 40 ILE HB H 39.684 3.677 3.665 1.00 . A A . 40 ILE HB 1 1
19 14916 1 1 40 ILE HD11 H 37.995 1.260 6.697 1.00 . A A . 40 ILE HD11 1 1
19 14917 1 1 40 ILE HD12 H 38.242 0.689 5.046 1.00 . A A . 40 ILE HD12 1 1
19 14918 1 1 40 ILE HD13 H 36.916 1.792 5.408 1.00 . A A . 40 ILE HD13 1 1
19 14919 1 1 40 ILE HG12 H 39.602 2.722 6.146 1.00 . A A . 40 ILE HG12 1 1
19 14920 1 1 40 ILE HG13 H 38.247 3.608 5.455 1.00 . A A . 40 ILE HG13 1 1
19 14921 1 1 40 ILE HG21 H 38.943 2.237 1.990 1.00 . A A . 40 ILE HG21 1 1
19 14922 1 1 40 ILE HG22 H 37.603 2.271 3.136 1.00 . A A . 40 ILE HG22 1 1
19 14923 1 1 40 ILE HG23 H 38.710 0.898 3.114 1.00 . A A . 40 ILE HG23 1 1
19 14924 1 1 40 ILE N N 40.789 0.724 4.845 1.00 . A A . 40 ILE N 1 1
19 14925 1 1 40 ILE O O 42.508 3.717 4.141 1.00 . A A . 40 ILE O 1 1
19 14926 1 1 41 GLY C C 44.188 3.775 6.087 1.00 . A A . 41 GLY C 1 1
19 14927 1 1 41 GLY CA C 42.914 3.515 6.848 1.00 . A A . 41 GLY CA 1 1
19 14928 1 1 41 GLY H H 41.460 2.020 6.540 1.00 . A A . 41 GLY H 1 1
19 14929 1 1 41 GLY HA2 H 42.435 4.445 7.057 1.00 . A A . 41 GLY HA2 1 1
19 14930 1 1 41 GLY HA3 H 43.151 3.017 7.777 1.00 . A A . 41 GLY HA3 1 1
19 14931 1 1 41 GLY N N 41.999 2.704 6.089 1.00 . A A . 41 GLY N 1 1
19 14932 1 1 41 GLY O O 44.698 4.897 6.059 1.00 . A A . 41 GLY O 1 1
19 14933 1 1 42 ALA C C 45.549 3.090 3.201 1.00 . A A . 42 ALA C 1 1
19 14934 1 1 42 ALA CA C 45.896 2.816 4.654 1.00 . A A . 42 ALA CA 1 1
19 14935 1 1 42 ALA CB C 46.716 1.540 4.782 1.00 . A A . 42 ALA CB 1 1
19 14936 1 1 42 ALA H H 44.211 1.878 5.515 1.00 . A A . 42 ALA H 1 1
19 14937 1 1 42 ALA HA H 46.482 3.638 5.029 1.00 . A A . 42 ALA HA 1 1
19 14938 1 1 42 ALA HB1 H 47.164 1.303 3.829 1.00 . A A . 42 ALA HB1 1 1
19 14939 1 1 42 ALA HB2 H 46.074 0.728 5.092 1.00 . A A . 42 ALA HB2 1 1
19 14940 1 1 42 ALA HB3 H 47.494 1.684 5.519 1.00 . A A . 42 ALA HB3 1 1
19 14941 1 1 42 ALA N N 44.685 2.730 5.453 1.00 . A A . 42 ALA N 1 1
19 14942 1 1 42 ALA O O 46.354 3.634 2.447 1.00 . A A . 42 ALA O 1 1
19 14943 1 1 43 ALA C C 43.997 4.436 1.116 1.00 . A A . 43 ALA C 1 1
19 14944 1 1 43 ALA CA C 43.861 2.962 1.461 1.00 . A A . 43 ALA CA 1 1
19 14945 1 1 43 ALA CB C 42.414 2.512 1.299 1.00 . A A . 43 ALA CB 1 1
19 14946 1 1 43 ALA H H 43.728 2.319 3.480 1.00 . A A . 43 ALA H 1 1
19 14947 1 1 43 ALA HA H 44.476 2.384 0.790 1.00 . A A . 43 ALA HA 1 1
19 14948 1 1 43 ALA HB1 H 41.779 3.091 1.956 1.00 . A A . 43 ALA HB1 1 1
19 14949 1 1 43 ALA HB2 H 42.328 1.466 1.550 1.00 . A A . 43 ALA HB2 1 1
19 14950 1 1 43 ALA HB3 H 42.102 2.664 0.276 1.00 . A A . 43 ALA HB3 1 1
19 14951 1 1 43 ALA N N 44.329 2.730 2.822 1.00 . A A . 43 ALA N 1 1
19 14952 1 1 43 ALA O O 44.391 4.796 0.008 1.00 . A A . 43 ALA O 1 1
19 14953 1 1 44 LEU C C 45.194 7.108 1.492 1.00 . A A . 44 LEU C 1 1
19 14954 1 1 44 LEU CA C 43.782 6.721 1.922 1.00 . A A . 44 LEU CA 1 1
19 14955 1 1 44 LEU CB C 43.418 7.433 3.226 1.00 . A A . 44 LEU CB 1 1
19 14956 1 1 44 LEU CD1 C 41.150 6.560 3.832 1.00 . A A . 44 LEU CD1 1 1
19 14957 1 1 44 LEU CD2 C 41.759 8.927 4.363 1.00 . A A . 44 LEU CD2 1 1
19 14958 1 1 44 LEU CG C 41.938 7.779 3.381 1.00 . A A . 44 LEU CG 1 1
19 14959 1 1 44 LEU H H 43.404 4.909 2.956 1.00 . A A . 44 LEU H 1 1
19 14960 1 1 44 LEU HA H 43.085 7.014 1.155 1.00 . A A . 44 LEU HA 1 1
19 14961 1 1 44 LEU HB2 H 43.706 6.796 4.051 1.00 . A A . 44 LEU HB2 1 1
19 14962 1 1 44 LEU HB3 H 43.988 8.351 3.281 1.00 . A A . 44 LEU HB3 1 1
19 14963 1 1 44 LEU HD11 H 41.586 5.670 3.402 1.00 . A A . 44 LEU HD11 1 1
19 14964 1 1 44 LEU HD12 H 40.125 6.653 3.505 1.00 . A A . 44 LEU HD12 1 1
19 14965 1 1 44 LEU HD13 H 41.180 6.491 4.909 1.00 . A A . 44 LEU HD13 1 1
19 14966 1 1 44 LEU HD21 H 42.649 9.025 4.967 1.00 . A A . 44 LEU HD21 1 1
19 14967 1 1 44 LEU HD22 H 40.912 8.726 5.002 1.00 . A A . 44 LEU HD22 1 1
19 14968 1 1 44 LEU HD23 H 41.591 9.844 3.819 1.00 . A A . 44 LEU HD23 1 1
19 14969 1 1 44 LEU HG H 41.546 8.093 2.425 1.00 . A A . 44 LEU HG 1 1
19 14970 1 1 44 LEU N N 43.686 5.279 2.092 1.00 . A A . 44 LEU N 1 1
19 14971 1 1 44 LEU O O 45.402 7.677 0.421 1.00 . A A . 44 LEU O 1 1
19 14972 1 1 45 ASP C C 47.925 6.961 0.615 1.00 . A A . 45 ASP C 1 1
19 14973 1 1 45 ASP CA C 47.557 7.099 2.099 1.00 . A A . 45 ASP CA 1 1
19 14974 1 1 45 ASP CB C 48.443 6.171 2.930 1.00 . A A . 45 ASP CB 1 1
19 14975 1 1 45 ASP CG C 49.917 6.370 2.639 1.00 . A A . 45 ASP CG 1 1
19 14976 1 1 45 ASP H H 45.907 6.352 3.192 1.00 . A A . 45 ASP H 1 1
19 14977 1 1 45 ASP HA H 47.733 8.112 2.416 1.00 . A A . 45 ASP HA 1 1
19 14978 1 1 45 ASP HB2 H 48.274 6.363 3.979 1.00 . A A . 45 ASP HB2 1 1
19 14979 1 1 45 ASP HB3 H 48.187 5.145 2.710 1.00 . A A . 45 ASP HB3 1 1
19 14980 1 1 45 ASP N N 46.154 6.795 2.351 1.00 . A A . 45 ASP N 1 1
19 14981 1 1 45 ASP O O 48.850 7.613 0.131 1.00 . A A . 45 ASP O 1 1
19 14982 1 1 45 ASP OD1 O 50.542 7.227 3.299 1.00 . A A . 45 ASP OD1 1 1
19 14983 1 1 45 ASP OD2 O 50.446 5.672 1.749 1.00 . A A . 45 ASP OD2 1 1
19 14984 1 1 46 THR C C 46.591 6.532 -2.493 1.00 . A A . 46 THR C 1 1
19 14985 1 1 46 THR CA C 47.525 5.816 -1.502 1.00 . A A . 46 THR CA 1 1
19 14986 1 1 46 THR CB C 47.500 4.312 -1.774 1.00 . A A . 46 THR CB 1 1
19 14987 1 1 46 THR CG2 C 48.504 3.540 -0.944 1.00 . A A . 46 THR CG2 1 1
19 14988 1 1 46 THR H H 46.539 5.559 0.362 1.00 . A A . 46 THR H 1 1
19 14989 1 1 46 THR HA H 48.528 6.168 -1.679 1.00 . A A . 46 THR HA 1 1
19 14990 1 1 46 THR HB H 47.733 4.142 -2.816 1.00 . A A . 46 THR HB 1 1
19 14991 1 1 46 THR HG1 H 45.802 3.513 -2.341 1.00 . A A . 46 THR HG1 1 1
19 14992 1 1 46 THR HG21 H 49.101 2.914 -1.590 1.00 . A A . 46 THR HG21 1 1
19 14993 1 1 46 THR HG22 H 47.982 2.924 -0.227 1.00 . A A . 46 THR HG22 1 1
19 14994 1 1 46 THR HG23 H 49.146 4.234 -0.422 1.00 . A A . 46 THR HG23 1 1
19 14995 1 1 46 THR N N 47.234 6.072 -0.088 1.00 . A A . 46 THR N 1 1
19 14996 1 1 46 THR O O 47.021 6.908 -3.583 1.00 . A A . 46 THR O 1 1
19 14997 1 1 46 THR OG1 O 46.216 3.774 -1.512 1.00 . A A . 46 THR OG1 1 1
19 14998 1 1 47 ILE C C 44.619 8.784 -3.297 1.00 . A A . 47 ILE C 1 1
19 14999 1 1 47 ILE CA C 44.347 7.303 -3.075 1.00 . A A . 47 ILE CA 1 1
19 15000 1 1 47 ILE CB C 42.871 7.136 -2.637 1.00 . A A . 47 ILE CB 1 1
19 15001 1 1 47 ILE CD1 C 41.407 6.790 -0.586 1.00 . A A . 47 ILE CD1 1 1
19 15002 1 1 47 ILE CG1 C 42.761 6.571 -1.224 1.00 . A A . 47 ILE CG1 1 1
19 15003 1 1 47 ILE CG2 C 42.132 6.243 -3.621 1.00 . A A . 47 ILE CG2 1 1
19 15004 1 1 47 ILE H H 45.011 6.338 -1.285 1.00 . A A . 47 ILE H 1 1
19 15005 1 1 47 ILE HA H 44.460 6.802 -4.026 1.00 . A A . 47 ILE HA 1 1
19 15006 1 1 47 ILE HB H 42.404 8.108 -2.662 1.00 . A A . 47 ILE HB 1 1
19 15007 1 1 47 ILE HD11 H 40.634 6.425 -1.244 1.00 . A A . 47 ILE HD11 1 1
19 15008 1 1 47 ILE HD12 H 41.259 7.844 -0.407 1.00 . A A . 47 ILE HD12 1 1
19 15009 1 1 47 ILE HD13 H 41.362 6.256 0.352 1.00 . A A . 47 ILE HD13 1 1
19 15010 1 1 47 ILE HG12 H 42.943 5.509 -1.256 1.00 . A A . 47 ILE HG12 1 1
19 15011 1 1 47 ILE HG13 H 43.502 7.044 -0.600 1.00 . A A . 47 ILE HG13 1 1
19 15012 1 1 47 ILE HG21 H 41.070 6.421 -3.541 1.00 . A A . 47 ILE HG21 1 1
19 15013 1 1 47 ILE HG22 H 42.339 5.205 -3.399 1.00 . A A . 47 ILE HG22 1 1
19 15014 1 1 47 ILE HG23 H 42.458 6.467 -4.626 1.00 . A A . 47 ILE HG23 1 1
19 15015 1 1 47 ILE N N 45.311 6.679 -2.148 1.00 . A A . 47 ILE N 1 1
19 15016 1 1 47 ILE O O 44.432 9.299 -4.399 1.00 . A A . 47 ILE O 1 1
19 15017 1 1 48 GLN C C 46.279 11.292 -1.215 1.00 . A A . 48 GLN C 1 1
19 15018 1 1 48 GLN CA C 45.354 10.886 -2.346 1.00 . A A . 48 GLN CA 1 1
19 15019 1 1 48 GLN CB C 44.066 11.710 -2.298 1.00 . A A . 48 GLN CB 1 1
19 15020 1 1 48 GLN CD C 42.050 11.725 -3.823 1.00 . A A . 48 GLN CD 1 1
19 15021 1 1 48 GLN CG C 43.520 12.064 -3.672 1.00 . A A . 48 GLN CG 1 1
19 15022 1 1 48 GLN H H 45.193 8.999 -1.404 1.00 . A A . 48 GLN H 1 1
19 15023 1 1 48 GLN HA H 45.853 11.063 -3.287 1.00 . A A . 48 GLN HA 1 1
19 15024 1 1 48 GLN HB2 H 43.312 11.147 -1.768 1.00 . A A . 48 GLN HB2 1 1
19 15025 1 1 48 GLN HB3 H 44.258 12.628 -1.763 1.00 . A A . 48 GLN HB3 1 1
19 15026 1 1 48 GLN HE21 H 42.422 9.825 -3.369 1.00 . A A . 48 GLN HE21 1 1
19 15027 1 1 48 GLN HE22 H 40.765 10.212 -3.699 1.00 . A A . 48 GLN HE22 1 1
19 15028 1 1 48 GLN HG2 H 43.647 13.124 -3.834 1.00 . A A . 48 GLN HG2 1 1
19 15029 1 1 48 GLN HG3 H 44.079 11.518 -4.417 1.00 . A A . 48 GLN HG3 1 1
19 15030 1 1 48 GLN N N 45.058 9.465 -2.255 1.00 . A A . 48 GLN N 1 1
19 15031 1 1 48 GLN NE2 N 41.712 10.460 -3.609 1.00 . A A . 48 GLN NE2 1 1
19 15032 1 1 48 GLN O O 47.412 11.717 -1.442 1.00 . A A . 48 GLN O 1 1
19 15033 1 1 48 GLN OE1 O 41.230 12.589 -4.130 1.00 . A A . 48 GLN OE1 1 1
19 15034 1 1 49 TYR C C 47.900 10.708 1.106 1.00 . A A . 49 TYR C 1 1
19 15035 1 1 49 TYR CA C 46.592 11.470 1.176 1.00 . A A . 49 TYR CA 1 1
19 15036 1 1 49 TYR CB C 45.845 11.110 2.464 1.00 . A A . 49 TYR CB 1 1
19 15037 1 1 49 TYR CD1 C 43.352 11.356 2.140 1.00 . A A . 49 TYR CD1 1 1
19 15038 1 1 49 TYR CD2 C 44.509 13.073 3.323 1.00 . A A . 49 TYR CD2 1 1
19 15039 1 1 49 TYR CE1 C 42.163 12.038 2.306 1.00 . A A . 49 TYR CE1 1 1
19 15040 1 1 49 TYR CE2 C 43.323 13.760 3.492 1.00 . A A . 49 TYR CE2 1 1
19 15041 1 1 49 TYR CG C 44.545 11.860 2.646 1.00 . A A . 49 TYR CG 1 1
19 15042 1 1 49 TYR CZ C 42.154 13.239 2.981 1.00 . A A . 49 TYR CZ 1 1
19 15043 1 1 49 TYR H H 44.888 10.781 0.124 1.00 . A A . 49 TYR H 1 1
19 15044 1 1 49 TYR HA H 46.794 12.531 1.159 1.00 . A A . 49 TYR HA 1 1
19 15045 1 1 49 TYR HB2 H 45.618 10.054 2.455 1.00 . A A . 49 TYR HB2 1 1
19 15046 1 1 49 TYR HB3 H 46.478 11.332 3.312 1.00 . A A . 49 TYR HB3 1 1
19 15047 1 1 49 TYR HD1 H 43.362 10.414 1.613 1.00 . A A . 49 TYR HD1 1 1
19 15048 1 1 49 TYR HD2 H 45.427 13.480 3.721 1.00 . A A . 49 TYR HD2 1 1
19 15049 1 1 49 TYR HE1 H 41.247 11.629 1.906 1.00 . A A . 49 TYR HE1 1 1
19 15050 1 1 49 TYR HE2 H 43.315 14.702 4.021 1.00 . A A . 49 TYR HE2 1 1
19 15051 1 1 49 TYR HH H 40.474 13.528 3.869 1.00 . A A . 49 TYR HH 1 1
19 15052 1 1 49 TYR N N 45.794 11.137 0.009 1.00 . A A . 49 TYR N 1 1
19 15053 1 1 49 TYR O O 47.898 9.493 0.988 1.00 . A A . 49 TYR O 1 1
19 15054 1 1 49 TYR OH O 40.971 13.922 3.148 1.00 . A A . 49 TYR OH 1 1
19 15055 1 1 50 SER C C 51.353 11.485 1.911 1.00 . A A . 50 SER C 1 1
19 15056 1 1 50 SER CA C 50.313 10.760 1.061 1.00 . A A . 50 SER CA 1 1
19 15057 1 1 50 SER CB C 50.778 10.703 -0.394 1.00 . A A . 50 SER CB 1 1
19 15058 1 1 50 SER H H 48.964 12.392 1.214 1.00 . A A . 50 SER H 1 1
19 15059 1 1 50 SER HA H 50.194 9.747 1.430 1.00 . A A . 50 SER HA 1 1
19 15060 1 1 50 SER HB2 H 51.457 9.873 -0.521 1.00 . A A . 50 SER HB2 1 1
19 15061 1 1 50 SER HB3 H 49.920 10.570 -1.038 1.00 . A A . 50 SER HB3 1 1
19 15062 1 1 50 SER HG H 51.926 11.756 -1.582 1.00 . A A . 50 SER HG 1 1
19 15063 1 1 50 SER N N 49.015 11.415 1.146 1.00 . A A . 50 SER N 1 1
19 15064 1 1 50 SER O O 52.527 11.549 1.547 1.00 . A A . 50 SER O 1 1
19 15065 1 1 50 SER OG O 51.444 11.899 -0.764 1.00 . A A . 50 SER OG 1 1
19 15066 1 1 51 LYS C C 51.101 13.145 5.221 1.00 . A A . 51 LYS C 1 1
19 15067 1 1 51 LYS CA C 51.816 12.753 3.932 1.00 . A A . 51 LYS CA 1 1
19 15068 1 1 51 LYS CB C 52.361 14.001 3.237 1.00 . A A . 51 LYS CB 1 1
19 15069 1 1 51 LYS CD C 54.621 13.308 2.394 1.00 . A A . 51 LYS CD 1 1
19 15070 1 1 51 LYS CE C 56.115 13.321 2.669 1.00 . A A . 51 LYS CE 1 1
19 15071 1 1 51 LYS CG C 53.864 14.173 3.386 1.00 . A A . 51 LYS CG 1 1
19 15072 1 1 51 LYS H H 49.969 11.950 3.276 1.00 . A A . 51 LYS H 1 1
19 15073 1 1 51 LYS HA H 52.638 12.098 4.175 1.00 . A A . 51 LYS HA 1 1
19 15074 1 1 51 LYS HB2 H 52.131 13.941 2.183 1.00 . A A . 51 LYS HB2 1 1
19 15075 1 1 51 LYS HB3 H 51.878 14.873 3.654 1.00 . A A . 51 LYS HB3 1 1
19 15076 1 1 51 LYS HD2 H 54.262 12.291 2.469 1.00 . A A . 51 LYS HD2 1 1
19 15077 1 1 51 LYS HD3 H 54.444 13.681 1.396 1.00 . A A . 51 LYS HD3 1 1
19 15078 1 1 51 LYS HE2 H 56.281 13.050 3.700 1.00 . A A . 51 LYS HE2 1 1
19 15079 1 1 51 LYS HE3 H 56.594 12.598 2.026 1.00 . A A . 51 LYS HE3 1 1
19 15080 1 1 51 LYS HG2 H 54.118 15.208 3.215 1.00 . A A . 51 LYS HG2 1 1
19 15081 1 1 51 LYS HG3 H 54.151 13.891 4.389 1.00 . A A . 51 LYS HG3 1 1
19 15082 1 1 51 LYS HZ1 H 56.211 15.385 2.974 1.00 . A A . 51 LYS HZ1 1 1
19 15083 1 1 51 LYS HZ2 H 56.642 14.904 1.411 1.00 . A A . 51 LYS HZ2 1 1
19 15084 1 1 51 LYS HZ3 H 57.715 14.663 2.696 1.00 . A A . 51 LYS HZ3 1 1
19 15085 1 1 51 LYS N N 50.917 12.032 3.039 1.00 . A A . 51 LYS N 1 1
19 15086 1 1 51 LYS NZ N 56.712 14.662 2.420 1.00 . A A . 51 LYS NZ 1 1
19 15087 1 1 51 LYS O O 50.912 14.329 5.501 1.00 . A A . 51 LYS O 1 1
19 15088 1 1 52 HIS C C 50.907 13.153 8.231 1.00 . A A . 52 HIS C 1 1
19 15089 1 1 52 HIS CA C 50.012 12.390 7.259 1.00 . A A . 52 HIS CA 1 1
19 15090 1 1 52 HIS CB C 49.563 11.070 7.890 1.00 . A A . 52 HIS CB 1 1
19 15091 1 1 52 HIS CD2 C 47.182 10.783 6.914 1.00 . A A . 52 HIS CD2 1 1
19 15092 1 1 52 HIS CE1 C 47.427 8.866 5.945 1.00 . A A . 52 HIS CE1 1 1
19 15093 1 1 52 HIS CG C 48.462 10.390 7.138 1.00 . A A . 52 HIS CG 1 1
19 15094 1 1 52 HIS H H 50.885 11.222 5.724 1.00 . A A . 52 HIS H 1 1
19 15095 1 1 52 HIS HA H 49.141 12.991 7.043 1.00 . A A . 52 HIS HA 1 1
19 15096 1 1 52 HIS HB2 H 50.402 10.394 7.930 1.00 . A A . 52 HIS HB2 1 1
19 15097 1 1 52 HIS HB3 H 49.212 11.262 8.894 1.00 . A A . 52 HIS HB3 1 1
19 15098 1 1 52 HIS HD1 H 49.410 8.621 6.496 1.00 . A A . 52 HIS HD1 1 1
19 15099 1 1 52 HIS HD2 H 46.729 11.699 7.264 1.00 . A A . 52 HIS HD2 1 1
19 15100 1 1 52 HIS HE1 H 47.239 7.963 5.381 1.00 . A A . 52 HIS HE1 1 1
19 15101 1 1 52 HIS N N 50.707 12.146 6.001 1.00 . A A . 52 HIS N 1 1
19 15102 1 1 52 HIS ND1 N 48.599 9.170 6.516 1.00 . A A . 52 HIS ND1 1 1
19 15103 1 1 52 HIS NE2 N 46.532 9.811 6.158 1.00 . A A . 52 HIS NE2 1 1
19 15104 1 1 52 HIS O O 50.672 13.054 9.454 1.00 . A A . 52 HIS O 1 1
19 15105 1 1 52 HIS OXT O 51.837 13.842 7.761 1.00 . A A . 52 HIS OXT 1 1
20 15106 1 1 1 GLY C C 29.329 -16.240 -0.022 1.00 . A A . 1 GLY C 1 1
20 15107 1 1 1 GLY CA C 29.936 -17.576 0.361 1.00 . A A . 1 GLY CA 1 1
20 15108 1 1 1 GLY H1 H 28.543 -17.818 1.899 1.00 . A A . 1 GLY H1 1 1
20 15109 1 1 1 GLY H2 H 30.108 -17.477 2.441 1.00 . A A . 1 GLY H2 1 1
20 15110 1 1 1 GLY H3 H 29.733 -19.020 1.858 1.00 . A A . 1 GLY H3 1 1
20 15111 1 1 1 GLY HA2 H 31.012 -17.497 0.308 1.00 . A A . 1 GLY HA2 1 1
20 15112 1 1 1 GLY HA3 H 29.606 -18.326 -0.342 1.00 . A A . 1 GLY HA3 1 1
20 15113 1 1 1 GLY N N 29.554 -18.003 1.735 1.00 . A A . 1 GLY N 1 1
20 15114 1 1 1 GLY O O 28.213 -16.184 -0.538 1.00 . A A . 1 GLY O 1 1
20 15115 1 1 2 SER C C 30.252 -13.308 -1.369 1.00 . A A . 2 SER C 1 1
20 15116 1 1 2 SER CA C 29.595 -13.821 -0.091 1.00 . A A . 2 SER CA 1 1
20 15117 1 1 2 SER CB C 29.887 -12.867 1.068 1.00 . A A . 2 SER CB 1 1
20 15118 1 1 2 SER H H 30.948 -15.275 0.642 1.00 . A A . 2 SER H 1 1
20 15119 1 1 2 SER HA H 28.527 -13.872 -0.244 1.00 . A A . 2 SER HA 1 1
20 15120 1 1 2 SER HB2 H 29.285 -13.144 1.921 1.00 . A A . 2 SER HB2 1 1
20 15121 1 1 2 SER HB3 H 30.933 -12.933 1.331 1.00 . A A . 2 SER HB3 1 1
20 15122 1 1 2 SER HG H 29.170 -11.089 1.460 1.00 . A A . 2 SER HG 1 1
20 15123 1 1 2 SER N N 30.066 -15.164 0.230 1.00 . A A . 2 SER N 1 1
20 15124 1 1 2 SER O O 31.339 -13.750 -1.740 1.00 . A A . 2 SER O 1 1
20 15125 1 1 2 SER OG O 29.589 -11.529 0.717 1.00 . A A . 2 SER OG 1 1
20 15126 1 1 3 PRO C C 30.893 -10.516 -3.068 1.00 . A A . 3 PRO C 1 1
20 15127 1 1 3 PRO CA C 30.097 -11.794 -3.301 1.00 . A A . 3 PRO CA 1 1
20 15128 1 1 3 PRO CB C 28.806 -11.490 -4.055 1.00 . A A . 3 PRO CB 1 1
20 15129 1 1 3 PRO CD C 28.292 -11.785 -1.702 1.00 . A A . 3 PRO CD 1 1
20 15130 1 1 3 PRO CG C 27.809 -11.152 -2.989 1.00 . A A . 3 PRO CG 1 1
20 15131 1 1 3 PRO HA H 30.691 -12.500 -3.861 1.00 . A A . 3 PRO HA 1 1
20 15132 1 1 3 PRO HB2 H 28.965 -10.659 -4.726 1.00 . A A . 3 PRO HB2 1 1
20 15133 1 1 3 PRO HB3 H 28.501 -12.361 -4.616 1.00 . A A . 3 PRO HB3 1 1
20 15134 1 1 3 PRO HD2 H 28.408 -11.033 -0.936 1.00 . A A . 3 PRO HD2 1 1
20 15135 1 1 3 PRO HD3 H 27.604 -12.550 -1.377 1.00 . A A . 3 PRO HD3 1 1
20 15136 1 1 3 PRO HG2 H 27.751 -10.080 -2.875 1.00 . A A . 3 PRO HG2 1 1
20 15137 1 1 3 PRO HG3 H 26.841 -11.549 -3.259 1.00 . A A . 3 PRO HG3 1 1
20 15138 1 1 3 PRO N N 29.593 -12.367 -2.064 1.00 . A A . 3 PRO N 1 1
20 15139 1 1 3 PRO O O 30.526 -9.689 -2.233 1.00 . A A . 3 PRO O 1 1
20 15140 1 1 4 PRO C C 32.071 -7.868 -3.967 1.00 . A A . 4 PRO C 1 1
20 15141 1 1 4 PRO CA C 32.847 -9.150 -3.687 1.00 . A A . 4 PRO CA 1 1
20 15142 1 1 4 PRO CB C 33.928 -9.364 -4.753 1.00 . A A . 4 PRO CB 1 1
20 15143 1 1 4 PRO CD C 32.497 -11.274 -4.825 1.00 . A A . 4 PRO CD 1 1
20 15144 1 1 4 PRO CG C 33.918 -10.829 -5.024 1.00 . A A . 4 PRO CG 1 1
20 15145 1 1 4 PRO HA H 33.303 -9.088 -2.710 1.00 . A A . 4 PRO HA 1 1
20 15146 1 1 4 PRO HB2 H 33.680 -8.796 -5.639 1.00 . A A . 4 PRO HB2 1 1
20 15147 1 1 4 PRO HB3 H 34.884 -9.041 -4.368 1.00 . A A . 4 PRO HB3 1 1
20 15148 1 1 4 PRO HD2 H 31.939 -11.182 -5.746 1.00 . A A . 4 PRO HD2 1 1
20 15149 1 1 4 PRO HD3 H 32.465 -12.290 -4.461 1.00 . A A . 4 PRO HD3 1 1
20 15150 1 1 4 PRO HG2 H 34.231 -11.017 -6.040 1.00 . A A . 4 PRO HG2 1 1
20 15151 1 1 4 PRO HG3 H 34.570 -11.336 -4.328 1.00 . A A . 4 PRO HG3 1 1
20 15152 1 1 4 PRO N N 31.996 -10.338 -3.810 1.00 . A A . 4 PRO N 1 1
20 15153 1 1 4 PRO O O 32.263 -7.226 -4.999 1.00 . A A . 4 PRO O 1 1
20 15154 1 1 5 GLU C C 29.265 -6.287 -2.141 1.00 . A A . 5 GLU C 1 1
20 15155 1 1 5 GLU CA C 30.374 -6.308 -3.185 1.00 . A A . 5 GLU CA 1 1
20 15156 1 1 5 GLU CB C 29.765 -6.243 -4.588 1.00 . A A . 5 GLU CB 1 1
20 15157 1 1 5 GLU CD C 29.302 -4.628 -6.476 1.00 . A A . 5 GLU CD 1 1
20 15158 1 1 5 GLU CG C 30.301 -5.100 -5.436 1.00 . A A . 5 GLU CG 1 1
20 15159 1 1 5 GLU H H 31.078 -8.065 -2.243 1.00 . A A . 5 GLU H 1 1
20 15160 1 1 5 GLU HA H 31.012 -5.450 -3.037 1.00 . A A . 5 GLU HA 1 1
20 15161 1 1 5 GLU HB2 H 29.971 -7.171 -5.101 1.00 . A A . 5 GLU HB2 1 1
20 15162 1 1 5 GLU HB3 H 28.695 -6.123 -4.495 1.00 . A A . 5 GLU HB3 1 1
20 15163 1 1 5 GLU HG2 H 30.541 -4.269 -4.789 1.00 . A A . 5 GLU HG2 1 1
20 15164 1 1 5 GLU HG3 H 31.195 -5.432 -5.941 1.00 . A A . 5 GLU HG3 1 1
20 15165 1 1 5 GLU N N 31.188 -7.507 -3.041 1.00 . A A . 5 GLU N 1 1
20 15166 1 1 5 GLU O O 28.121 -6.623 -2.444 1.00 . A A . 5 GLU O 1 1
20 15167 1 1 5 GLU OE1 O 28.117 -5.008 -6.378 1.00 . A A . 5 GLU OE1 1 1
20 15168 1 1 5 GLU OE2 O 29.708 -3.879 -7.390 1.00 . A A . 5 GLU OE2 1 1
20 15169 1 1 6 ALA C C 29.083 -6.786 1.303 1.00 . A A . 6 ALA C 1 1
20 15170 1 1 6 ALA CA C 28.696 -5.803 0.213 1.00 . A A . 6 ALA CA 1 1
20 15171 1 1 6 ALA CB C 27.251 -6.030 -0.213 1.00 . A A . 6 ALA CB 1 1
20 15172 1 1 6 ALA H H 30.564 -5.638 -0.766 1.00 . A A . 6 ALA H 1 1
20 15173 1 1 6 ALA HA H 28.773 -4.804 0.618 1.00 . A A . 6 ALA HA 1 1
20 15174 1 1 6 ALA HB1 H 27.123 -7.057 -0.520 1.00 . A A . 6 ALA HB1 1 1
20 15175 1 1 6 ALA HB2 H 27.012 -5.375 -1.039 1.00 . A A . 6 ALA HB2 1 1
20 15176 1 1 6 ALA HB3 H 26.594 -5.817 0.617 1.00 . A A . 6 ALA HB3 1 1
20 15177 1 1 6 ALA N N 29.628 -5.889 -0.918 1.00 . A A . 6 ALA N 1 1
20 15178 1 1 6 ALA O O 28.228 -7.318 2.011 1.00 . A A . 6 ALA O 1 1
20 15179 1 1 7 ASP C C 31.390 -7.063 3.638 1.00 . A A . 7 ASP C 1 1
20 15180 1 1 7 ASP CA C 30.907 -7.891 2.464 1.00 . A A . 7 ASP CA 1 1
20 15181 1 1 7 ASP CB C 32.054 -8.734 1.904 1.00 . A A . 7 ASP CB 1 1
20 15182 1 1 7 ASP CG C 31.601 -10.116 1.477 1.00 . A A . 7 ASP CG 1 1
20 15183 1 1 7 ASP H H 31.009 -6.524 0.862 1.00 . A A . 7 ASP H 1 1
20 15184 1 1 7 ASP HA H 30.108 -8.541 2.791 1.00 . A A . 7 ASP HA 1 1
20 15185 1 1 7 ASP HB2 H 32.475 -8.233 1.045 1.00 . A A . 7 ASP HB2 1 1
20 15186 1 1 7 ASP HB3 H 32.816 -8.842 2.662 1.00 . A A . 7 ASP HB3 1 1
20 15187 1 1 7 ASP N N 30.382 -6.998 1.446 1.00 . A A . 7 ASP N 1 1
20 15188 1 1 7 ASP O O 31.759 -5.905 3.464 1.00 . A A . 7 ASP O 1 1
20 15189 1 1 7 ASP OD1 O 31.234 -10.920 2.361 1.00 . A A . 7 ASP OD1 1 1
20 15190 1 1 7 ASP OD2 O 31.612 -10.395 0.260 1.00 . A A . 7 ASP OD2 1 1
20 15191 1 1 8 PRO C C 32.940 -5.908 5.702 1.00 . A A . 8 PRO C 1 1
20 15192 1 1 8 PRO CA C 31.846 -6.919 6.032 1.00 . A A . 8 PRO CA 1 1
20 15193 1 1 8 PRO CB C 32.378 -8.054 6.900 1.00 . A A . 8 PRO CB 1 1
20 15194 1 1 8 PRO CD C 30.997 -9.010 5.157 1.00 . A A . 8 PRO CD 1 1
20 15195 1 1 8 PRO CG C 31.491 -9.216 6.573 1.00 . A A . 8 PRO CG 1 1
20 15196 1 1 8 PRO HA H 31.028 -6.423 6.534 1.00 . A A . 8 PRO HA 1 1
20 15197 1 1 8 PRO HB2 H 33.408 -8.256 6.645 1.00 . A A . 8 PRO HB2 1 1
20 15198 1 1 8 PRO HB3 H 32.302 -7.782 7.941 1.00 . A A . 8 PRO HB3 1 1
20 15199 1 1 8 PRO HD2 H 31.474 -9.709 4.486 1.00 . A A . 8 PRO HD2 1 1
20 15200 1 1 8 PRO HD3 H 29.923 -9.117 5.111 1.00 . A A . 8 PRO HD3 1 1
20 15201 1 1 8 PRO HG2 H 32.054 -10.136 6.640 1.00 . A A . 8 PRO HG2 1 1
20 15202 1 1 8 PRO HG3 H 30.656 -9.241 7.258 1.00 . A A . 8 PRO HG3 1 1
20 15203 1 1 8 PRO N N 31.400 -7.630 4.846 1.00 . A A . 8 PRO N 1 1
20 15204 1 1 8 PRO O O 32.779 -4.708 5.915 1.00 . A A . 8 PRO O 1 1
20 15205 1 1 9 ARG C C 34.878 -4.551 3.736 1.00 . A A . 9 ARG C 1 1
20 15206 1 1 9 ARG CA C 35.197 -5.585 4.824 1.00 . A A . 9 ARG CA 1 1
20 15207 1 1 9 ARG CB C 36.319 -6.490 4.331 1.00 . A A . 9 ARG CB 1 1
20 15208 1 1 9 ARG CD C 36.034 -8.368 5.991 1.00 . A A . 9 ARG CD 1 1
20 15209 1 1 9 ARG CG C 36.973 -7.308 5.435 1.00 . A A . 9 ARG CG 1 1
20 15210 1 1 9 ARG CZ C 36.311 -10.223 7.588 1.00 . A A . 9 ARG CZ 1 1
20 15211 1 1 9 ARG H H 34.117 -7.381 5.063 1.00 . A A . 9 ARG H 1 1
20 15212 1 1 9 ARG HA H 35.532 -5.070 5.710 1.00 . A A . 9 ARG HA 1 1
20 15213 1 1 9 ARG HB2 H 35.907 -7.170 3.593 1.00 . A A . 9 ARG HB2 1 1
20 15214 1 1 9 ARG HB3 H 37.080 -5.879 3.863 1.00 . A A . 9 ARG HB3 1 1
20 15215 1 1 9 ARG HD2 H 35.413 -7.917 6.749 1.00 . A A . 9 ARG HD2 1 1
20 15216 1 1 9 ARG HD3 H 35.413 -8.737 5.189 1.00 . A A . 9 ARG HD3 1 1
20 15217 1 1 9 ARG HE H 37.650 -9.694 6.206 1.00 . A A . 9 ARG HE 1 1
20 15218 1 1 9 ARG HG2 H 37.846 -7.798 5.038 1.00 . A A . 9 ARG HG2 1 1
20 15219 1 1 9 ARG HG3 H 37.265 -6.644 6.236 1.00 . A A . 9 ARG HG3 1 1
20 15220 1 1 9 ARG HH11 H 34.554 -9.238 7.745 1.00 . A A . 9 ARG HH11 1 1
20 15221 1 1 9 ARG HH12 H 34.780 -10.537 8.867 1.00 . A A . 9 ARG HH12 1 1
20 15222 1 1 9 ARG HH21 H 37.952 -11.400 7.682 1.00 . A A . 9 ARG HH21 1 1
20 15223 1 1 9 ARG HH22 H 36.709 -11.763 8.834 1.00 . A A . 9 ARG HH22 1 1
20 15224 1 1 9 ARG N N 34.050 -6.412 5.187 1.00 . A A . 9 ARG N 1 1
20 15225 1 1 9 ARG NE N 36.767 -9.486 6.578 1.00 . A A . 9 ARG NE 1 1
20 15226 1 1 9 ARG NH1 N 35.117 -9.979 8.109 1.00 . A A . 9 ARG NH1 1 1
20 15227 1 1 9 ARG NH2 N 37.051 -11.210 8.074 1.00 . A A . 9 ARG NH2 1 1
20 15228 1 1 9 ARG O O 35.525 -3.514 3.661 1.00 . A A . 9 ARG O 1 1
20 15229 1 1 10 LEU C C 32.391 -3.039 2.243 1.00 . A A . 10 LEU C 1 1
20 15230 1 1 10 LEU CA C 33.538 -3.934 1.813 1.00 . A A . 10 LEU CA 1 1
20 15231 1 1 10 LEU CB C 33.225 -4.716 0.539 1.00 . A A . 10 LEU CB 1 1
20 15232 1 1 10 LEU CD1 C 35.289 -4.091 -0.753 1.00 . A A . 10 LEU CD1 1 1
20 15233 1 1 10 LEU CD2 C 35.329 -6.071 0.758 1.00 . A A . 10 LEU CD2 1 1
20 15234 1 1 10 LEU CG C 34.471 -5.241 -0.187 1.00 . A A . 10 LEU CG 1 1
20 15235 1 1 10 LEU H H 33.428 -5.678 3.004 1.00 . A A . 10 LEU H 1 1
20 15236 1 1 10 LEU HA H 34.398 -3.306 1.627 1.00 . A A . 10 LEU HA 1 1
20 15237 1 1 10 LEU HB2 H 32.596 -5.554 0.798 1.00 . A A . 10 LEU HB2 1 1
20 15238 1 1 10 LEU HB3 H 32.684 -4.071 -0.136 1.00 . A A . 10 LEU HB3 1 1
20 15239 1 1 10 LEU HD11 H 36.018 -3.773 -0.019 1.00 . A A . 10 LEU HD11 1 1
20 15240 1 1 10 LEU HD12 H 34.636 -3.267 -0.991 1.00 . A A . 10 LEU HD12 1 1
20 15241 1 1 10 LEU HD13 H 35.800 -4.417 -1.647 1.00 . A A . 10 LEU HD13 1 1
20 15242 1 1 10 LEU HD21 H 34.699 -6.745 1.318 1.00 . A A . 10 LEU HD21 1 1
20 15243 1 1 10 LEU HD22 H 35.852 -5.414 1.440 1.00 . A A . 10 LEU HD22 1 1
20 15244 1 1 10 LEU HD23 H 36.048 -6.640 0.187 1.00 . A A . 10 LEU HD23 1 1
20 15245 1 1 10 LEU HG H 34.165 -5.873 -1.009 1.00 . A A . 10 LEU HG 1 1
20 15246 1 1 10 LEU N N 33.899 -4.841 2.890 1.00 . A A . 10 LEU N 1 1
20 15247 1 1 10 LEU O O 32.315 -1.880 1.847 1.00 . A A . 10 LEU O 1 1
20 15248 1 1 11 ILE C C 31.145 -1.718 4.597 1.00 . A A . 11 ILE C 1 1
20 15249 1 1 11 ILE CA C 30.488 -2.734 3.673 1.00 . A A . 11 ILE CA 1 1
20 15250 1 1 11 ILE CB C 29.443 -3.568 4.447 1.00 . A A . 11 ILE CB 1 1
20 15251 1 1 11 ILE CD1 C 26.904 -3.505 4.238 1.00 . A A . 11 ILE CD1 1 1
20 15252 1 1 11 ILE CG1 C 28.157 -2.762 4.652 1.00 . A A . 11 ILE CG1 1 1
20 15253 1 1 11 ILE CG2 C 30.004 -4.028 5.783 1.00 . A A . 11 ILE CG2 1 1
20 15254 1 1 11 ILE H H 31.705 -4.452 3.474 1.00 . A A . 11 ILE H 1 1
20 15255 1 1 11 ILE HA H 29.999 -2.216 2.858 1.00 . A A . 11 ILE HA 1 1
20 15256 1 1 11 ILE HB H 29.216 -4.448 3.862 1.00 . A A . 11 ILE HB 1 1
20 15257 1 1 11 ILE HD11 H 27.171 -4.484 3.870 1.00 . A A . 11 ILE HD11 1 1
20 15258 1 1 11 ILE HD12 H 26.397 -2.953 3.461 1.00 . A A . 11 ILE HD12 1 1
20 15259 1 1 11 ILE HD13 H 26.249 -3.609 5.092 1.00 . A A . 11 ILE HD13 1 1
20 15260 1 1 11 ILE HG12 H 28.060 -2.509 5.697 1.00 . A A . 11 ILE HG12 1 1
20 15261 1 1 11 ILE HG13 H 28.211 -1.854 4.070 1.00 . A A . 11 ILE HG13 1 1
20 15262 1 1 11 ILE HG21 H 30.488 -3.198 6.278 1.00 . A A . 11 ILE HG21 1 1
20 15263 1 1 11 ILE HG22 H 30.720 -4.818 5.620 1.00 . A A . 11 ILE HG22 1 1
20 15264 1 1 11 ILE HG23 H 29.199 -4.395 6.404 1.00 . A A . 11 ILE HG23 1 1
20 15265 1 1 11 ILE N N 31.552 -3.547 3.130 1.00 . A A . 11 ILE N 1 1
20 15266 1 1 11 ILE O O 30.626 -0.627 4.833 1.00 . A A . 11 ILE O 1 1
20 15267 1 1 12 GLU C C 34.188 -0.491 5.132 1.00 . A A . 12 GLU C 1 1
20 15268 1 1 12 GLU CA C 33.136 -1.246 5.946 1.00 . A A . 12 GLU CA 1 1
20 15269 1 1 12 GLU CB C 33.821 -2.065 7.041 1.00 . A A . 12 GLU CB 1 1
20 15270 1 1 12 GLU CD C 31.785 -1.962 8.532 1.00 . A A . 12 GLU CD 1 1
20 15271 1 1 12 GLU CG C 33.289 -1.782 8.435 1.00 . A A . 12 GLU CG 1 1
20 15272 1 1 12 GLU H H 32.690 -2.974 4.820 1.00 . A A . 12 GLU H 1 1
20 15273 1 1 12 GLU HA H 32.475 -0.527 6.407 1.00 . A A . 12 GLU HA 1 1
20 15274 1 1 12 GLU HB2 H 33.683 -3.113 6.834 1.00 . A A . 12 GLU HB2 1 1
20 15275 1 1 12 GLU HB3 H 34.879 -1.844 7.032 1.00 . A A . 12 GLU HB3 1 1
20 15276 1 1 12 GLU HG2 H 33.761 -2.457 9.132 1.00 . A A . 12 GLU HG2 1 1
20 15277 1 1 12 GLU HG3 H 33.532 -0.764 8.700 1.00 . A A . 12 GLU HG3 1 1
20 15278 1 1 12 GLU N N 32.334 -2.098 5.082 1.00 . A A . 12 GLU N 1 1
20 15279 1 1 12 GLU O O 34.253 0.733 5.180 1.00 . A A . 12 GLU O 1 1
20 15280 1 1 12 GLU OE1 O 31.061 -1.343 7.725 1.00 . A A . 12 GLU OE1 1 1
20 15281 1 1 12 GLU OE2 O 31.335 -2.719 9.416 1.00 . A A . 12 GLU OE2 1 1
20 15282 1 1 13 SER C C 35.553 0.046 2.337 1.00 . A A . 13 SER C 1 1
20 15283 1 1 13 SER CA C 36.091 -0.624 3.599 1.00 . A A . 13 SER CA 1 1
20 15284 1 1 13 SER CB C 37.158 -1.658 3.225 1.00 . A A . 13 SER CB 1 1
20 15285 1 1 13 SER H H 34.939 -2.210 4.416 1.00 . A A . 13 SER H 1 1
20 15286 1 1 13 SER HA H 36.554 0.135 4.211 1.00 . A A . 13 SER HA 1 1
20 15287 1 1 13 SER HB2 H 36.771 -2.311 2.457 1.00 . A A . 13 SER HB2 1 1
20 15288 1 1 13 SER HB3 H 38.035 -1.147 2.855 1.00 . A A . 13 SER HB3 1 1
20 15289 1 1 13 SER HG H 37.768 -1.866 5.076 1.00 . A A . 13 SER HG 1 1
20 15290 1 1 13 SER N N 35.027 -1.233 4.401 1.00 . A A . 13 SER N 1 1
20 15291 1 1 13 SER O O 36.026 1.118 1.962 1.00 . A A . 13 SER O 1 1
20 15292 1 1 13 SER OG O 37.525 -2.443 4.347 1.00 . A A . 13 SER OG 1 1
20 15293 1 1 14 LEU C C 33.029 1.167 0.958 1.00 . A A . 14 LEU C 1 1
20 15294 1 1 14 LEU CA C 33.964 0.065 0.507 1.00 . A A . 14 LEU CA 1 1
20 15295 1 1 14 LEU CB C 33.210 -0.958 -0.343 1.00 . A A . 14 LEU CB 1 1
20 15296 1 1 14 LEU CD1 C 34.280 -1.540 -2.530 1.00 . A A . 14 LEU CD1 1 1
20 15297 1 1 14 LEU CD2 C 31.855 -0.943 -2.453 1.00 . A A . 14 LEU CD2 1 1
20 15298 1 1 14 LEU CG C 33.227 -0.685 -1.847 1.00 . A A . 14 LEU CG 1 1
20 15299 1 1 14 LEU H H 34.159 -1.381 2.035 1.00 . A A . 14 LEU H 1 1
20 15300 1 1 14 LEU HA H 34.765 0.499 -0.074 1.00 . A A . 14 LEU HA 1 1
20 15301 1 1 14 LEU HB2 H 33.643 -1.931 -0.168 1.00 . A A . 14 LEU HB2 1 1
20 15302 1 1 14 LEU HB3 H 32.180 -0.976 -0.018 1.00 . A A . 14 LEU HB3 1 1
20 15303 1 1 14 LEU HD11 H 34.446 -1.175 -3.533 1.00 . A A . 14 LEU HD11 1 1
20 15304 1 1 14 LEU HD12 H 33.941 -2.563 -2.571 1.00 . A A . 14 LEU HD12 1 1
20 15305 1 1 14 LEU HD13 H 35.203 -1.488 -1.971 1.00 . A A . 14 LEU HD13 1 1
20 15306 1 1 14 LEU HD21 H 31.969 -1.447 -3.400 1.00 . A A . 14 LEU HD21 1 1
20 15307 1 1 14 LEU HD22 H 31.345 -0.002 -2.605 1.00 . A A . 14 LEU HD22 1 1
20 15308 1 1 14 LEU HD23 H 31.276 -1.561 -1.781 1.00 . A A . 14 LEU HD23 1 1
20 15309 1 1 14 LEU HG H 33.478 0.353 -2.016 1.00 . A A . 14 LEU HG 1 1
20 15310 1 1 14 LEU N N 34.547 -0.548 1.696 1.00 . A A . 14 LEU N 1 1
20 15311 1 1 14 LEU O O 33.283 2.347 0.722 1.00 . A A . 14 LEU O 1 1
20 15312 1 1 15 SER C C 31.639 2.909 2.866 1.00 . A A . 15 SER C 1 1
20 15313 1 1 15 SER CA C 30.961 1.750 2.117 1.00 . A A . 15 SER CA 1 1
20 15314 1 1 15 SER CB C 29.944 1.064 3.029 1.00 . A A . 15 SER CB 1 1
20 15315 1 1 15 SER H H 31.766 -0.189 1.750 1.00 . A A . 15 SER H 1 1
20 15316 1 1 15 SER HA H 30.442 2.155 1.260 1.00 . A A . 15 SER HA 1 1
20 15317 1 1 15 SER HB2 H 30.023 -0.006 2.912 1.00 . A A . 15 SER HB2 1 1
20 15318 1 1 15 SER HB3 H 30.147 1.331 4.056 1.00 . A A . 15 SER HB3 1 1
20 15319 1 1 15 SER HG H 28.624 2.376 2.416 1.00 . A A . 15 SER HG 1 1
20 15320 1 1 15 SER N N 31.941 0.778 1.618 1.00 . A A . 15 SER N 1 1
20 15321 1 1 15 SER O O 31.026 3.949 3.098 1.00 . A A . 15 SER O 1 1
20 15322 1 1 15 SER OG O 28.622 1.461 2.708 1.00 . A A . 15 SER OG 1 1
20 15323 1 1 16 GLN C C 34.436 4.563 2.756 1.00 . A A . 16 GLN C 1 1
20 15324 1 1 16 GLN CA C 33.694 3.788 3.832 1.00 . A A . 16 GLN CA 1 1
20 15325 1 1 16 GLN CB C 34.686 3.200 4.837 1.00 . A A . 16 GLN CB 1 1
20 15326 1 1 16 GLN CD C 36.695 4.669 4.396 1.00 . A A . 16 GLN CD 1 1
20 15327 1 1 16 GLN CG C 35.659 4.219 5.408 1.00 . A A . 16 GLN CG 1 1
20 15328 1 1 16 GLN H H 33.355 1.915 2.909 1.00 . A A . 16 GLN H 1 1
20 15329 1 1 16 GLN HA H 33.009 4.450 4.339 1.00 . A A . 16 GLN HA 1 1
20 15330 1 1 16 GLN HB2 H 34.132 2.768 5.657 1.00 . A A . 16 GLN HB2 1 1
20 15331 1 1 16 GLN HB3 H 35.256 2.423 4.351 1.00 . A A . 16 GLN HB3 1 1
20 15332 1 1 16 GLN HE21 H 36.068 6.549 4.557 1.00 . A A . 16 GLN HE21 1 1
20 15333 1 1 16 GLN HE22 H 37.370 6.284 3.453 1.00 . A A . 16 GLN HE22 1 1
20 15334 1 1 16 GLN HG2 H 35.102 5.083 5.740 1.00 . A A . 16 GLN HG2 1 1
20 15335 1 1 16 GLN HG3 H 36.169 3.776 6.251 1.00 . A A . 16 GLN HG3 1 1
20 15336 1 1 16 GLN N N 32.921 2.740 3.181 1.00 . A A . 16 GLN N 1 1
20 15337 1 1 16 GLN NE2 N 36.714 5.966 4.107 1.00 . A A . 16 GLN NE2 1 1
20 15338 1 1 16 GLN O O 34.590 5.782 2.829 1.00 . A A . 16 GLN O 1 1
20 15339 1 1 16 GLN OE1 O 37.466 3.863 3.878 1.00 . A A . 16 GLN OE1 1 1
20 15340 1 1 17 MET C C 34.638 4.911 -0.433 1.00 . A A . 17 MET C 1 1
20 15341 1 1 17 MET CA C 35.606 4.390 0.624 1.00 . A A . 17 MET CA 1 1
20 15342 1 1 17 MET CB C 36.529 3.340 0.004 1.00 . A A . 17 MET CB 1 1
20 15343 1 1 17 MET CE C 38.778 5.571 1.266 1.00 . A A . 17 MET CE 1 1
20 15344 1 1 17 MET CG C 37.753 3.031 0.848 1.00 . A A . 17 MET CG 1 1
20 15345 1 1 17 MET H H 34.722 2.856 1.764 1.00 . A A . 17 MET H 1 1
20 15346 1 1 17 MET HA H 36.201 5.212 0.990 1.00 . A A . 17 MET HA 1 1
20 15347 1 1 17 MET HB2 H 35.973 2.425 -0.134 1.00 . A A . 17 MET HB2 1 1
20 15348 1 1 17 MET HB3 H 36.863 3.695 -0.960 1.00 . A A . 17 MET HB3 1 1
20 15349 1 1 17 MET HE1 H 38.620 6.361 0.547 1.00 . A A . 17 MET HE1 1 1
20 15350 1 1 17 MET HE2 H 39.596 5.837 1.920 1.00 . A A . 17 MET HE2 1 1
20 15351 1 1 17 MET HE3 H 37.881 5.432 1.852 1.00 . A A . 17 MET HE3 1 1
20 15352 1 1 17 MET HG2 H 37.512 3.205 1.886 1.00 . A A . 17 MET HG2 1 1
20 15353 1 1 17 MET HG3 H 38.017 1.993 0.711 1.00 . A A . 17 MET HG3 1 1
20 15354 1 1 17 MET N N 34.884 3.821 1.748 1.00 . A A . 17 MET N 1 1
20 15355 1 1 17 MET O O 35.046 5.608 -1.359 1.00 . A A . 17 MET O 1 1
20 15356 1 1 17 MET SD S 39.173 4.051 0.406 1.00 . A A . 17 MET SD 1 1
20 15357 1 1 18 LEU C C 31.758 6.383 -0.769 1.00 . A A . 18 LEU C 1 1
20 15358 1 1 18 LEU CA C 32.350 5.061 -1.242 1.00 . A A . 18 LEU CA 1 1
20 15359 1 1 18 LEU CB C 31.240 4.018 -1.401 1.00 . A A . 18 LEU CB 1 1
20 15360 1 1 18 LEU CD1 C 32.165 2.746 -3.351 1.00 . A A . 18 LEU CD1 1 1
20 15361 1 1 18 LEU CD2 C 29.702 2.739 -2.909 1.00 . A A . 18 LEU CD2 1 1
20 15362 1 1 18 LEU CG C 30.985 3.554 -2.836 1.00 . A A . 18 LEU CG 1 1
20 15363 1 1 18 LEU H H 33.058 4.051 0.482 1.00 . A A . 18 LEU H 1 1
20 15364 1 1 18 LEU HA H 32.836 5.213 -2.194 1.00 . A A . 18 LEU HA 1 1
20 15365 1 1 18 LEU HB2 H 31.500 3.154 -0.807 1.00 . A A . 18 LEU HB2 1 1
20 15366 1 1 18 LEU HB3 H 30.322 4.437 -1.014 1.00 . A A . 18 LEU HB3 1 1
20 15367 1 1 18 LEU HD11 H 32.300 2.938 -4.406 1.00 . A A . 18 LEU HD11 1 1
20 15368 1 1 18 LEU HD12 H 31.973 1.693 -3.199 1.00 . A A . 18 LEU HD12 1 1
20 15369 1 1 18 LEU HD13 H 33.058 3.030 -2.815 1.00 . A A . 18 LEU HD13 1 1
20 15370 1 1 18 LEU HD21 H 29.627 2.110 -2.034 1.00 . A A . 18 LEU HD21 1 1
20 15371 1 1 18 LEU HD22 H 29.717 2.123 -3.795 1.00 . A A . 18 LEU HD22 1 1
20 15372 1 1 18 LEU HD23 H 28.854 3.406 -2.947 1.00 . A A . 18 LEU HD23 1 1
20 15373 1 1 18 LEU HG H 30.870 4.420 -3.472 1.00 . A A . 18 LEU HG 1 1
20 15374 1 1 18 LEU N N 33.352 4.591 -0.289 1.00 . A A . 18 LEU N 1 1
20 15375 1 1 18 LEU O O 32.010 7.437 -1.356 1.00 . A A . 18 LEU O 1 1
20 15376 1 1 19 SER C C 31.343 8.550 1.266 1.00 . A A . 19 SER C 1 1
20 15377 1 1 19 SER CA C 30.319 7.492 0.867 1.00 . A A . 19 SER CA 1 1
20 15378 1 1 19 SER CB C 29.485 7.094 2.086 1.00 . A A . 19 SER CB 1 1
20 15379 1 1 19 SER H H 30.789 5.443 0.698 1.00 . A A . 19 SER H 1 1
20 15380 1 1 19 SER HA H 29.664 7.908 0.116 1.00 . A A . 19 SER HA 1 1
20 15381 1 1 19 SER HB2 H 29.380 6.019 2.112 1.00 . A A . 19 SER HB2 1 1
20 15382 1 1 19 SER HB3 H 29.982 7.429 2.984 1.00 . A A . 19 SER HB3 1 1
20 15383 1 1 19 SER HG H 27.695 7.282 1.314 1.00 . A A . 19 SER HG 1 1
20 15384 1 1 19 SER N N 30.965 6.314 0.295 1.00 . A A . 19 SER N 1 1
20 15385 1 1 19 SER O O 30.992 9.703 1.519 1.00 . A A . 19 SER O 1 1
20 15386 1 1 19 SER OG O 28.194 7.675 2.033 1.00 . A A . 19 SER OG 1 1
20 15387 1 1 20 MET C C 33.996 9.934 0.394 1.00 . A A . 20 MET C 1 1
20 15388 1 1 20 MET CA C 33.679 9.091 1.619 1.00 . A A . 20 MET CA 1 1
20 15389 1 1 20 MET CB C 34.928 8.340 2.085 1.00 . A A . 20 MET CB 1 1
20 15390 1 1 20 MET CE C 36.206 11.933 2.673 1.00 . A A . 20 MET CE 1 1
20 15391 1 1 20 MET CG C 36.173 9.211 2.148 1.00 . A A . 20 MET CG 1 1
20 15392 1 1 20 MET H H 32.828 7.241 1.042 1.00 . A A . 20 MET H 1 1
20 15393 1 1 20 MET HA H 33.331 9.737 2.412 1.00 . A A . 20 MET HA 1 1
20 15394 1 1 20 MET HB2 H 34.746 7.939 3.071 1.00 . A A . 20 MET HB2 1 1
20 15395 1 1 20 MET HB3 H 35.119 7.524 1.403 1.00 . A A . 20 MET HB3 1 1
20 15396 1 1 20 MET HE1 H 36.749 11.816 1.748 1.00 . A A . 20 MET HE1 1 1
20 15397 1 1 20 MET HE2 H 36.703 12.666 3.292 1.00 . A A . 20 MET HE2 1 1
20 15398 1 1 20 MET HE3 H 35.200 12.266 2.460 1.00 . A A . 20 MET HE3 1 1
20 15399 1 1 20 MET HG2 H 37.037 8.572 2.247 1.00 . A A . 20 MET HG2 1 1
20 15400 1 1 20 MET HG3 H 36.247 9.775 1.229 1.00 . A A . 20 MET HG3 1 1
20 15401 1 1 20 MET N N 32.612 8.162 1.288 1.00 . A A . 20 MET N 1 1
20 15402 1 1 20 MET O O 34.466 11.066 0.499 1.00 . A A . 20 MET O 1 1
20 15403 1 1 20 MET SD S 36.145 10.364 3.533 1.00 . A A . 20 MET SD 1 1
20 15404 1 1 21 GLY C C 35.318 9.673 -2.607 1.00 . A A . 21 GLY C 1 1
20 15405 1 1 21 GLY CA C 33.975 10.036 -2.021 1.00 . A A . 21 GLY CA 1 1
20 15406 1 1 21 GLY H H 33.360 8.448 -0.777 1.00 . A A . 21 GLY H 1 1
20 15407 1 1 21 GLY HA2 H 33.200 9.768 -2.727 1.00 . A A . 21 GLY HA2 1 1
20 15408 1 1 21 GLY HA3 H 33.944 11.104 -1.852 1.00 . A A . 21 GLY HA3 1 1
20 15409 1 1 21 GLY N N 33.728 9.354 -0.772 1.00 . A A . 21 GLY N 1 1
20 15410 1 1 21 GLY O O 35.962 10.500 -3.255 1.00 . A A . 21 GLY O 1 1
20 15411 1 1 22 PHE C C 36.893 6.576 -3.441 1.00 . A A . 22 PHE C 1 1
20 15412 1 1 22 PHE CA C 37.029 7.980 -2.886 1.00 . A A . 22 PHE CA 1 1
20 15413 1 1 22 PHE CB C 38.081 7.996 -1.775 1.00 . A A . 22 PHE CB 1 1
20 15414 1 1 22 PHE CD1 C 38.431 10.448 -2.196 1.00 . A A . 22 PHE CD1 1 1
20 15415 1 1 22 PHE CD2 C 38.872 9.594 -0.013 1.00 . A A . 22 PHE CD2 1 1
20 15416 1 1 22 PHE CE1 C 38.793 11.714 -1.777 1.00 . A A . 22 PHE CE1 1 1
20 15417 1 1 22 PHE CE2 C 39.236 10.858 0.411 1.00 . A A . 22 PHE CE2 1 1
20 15418 1 1 22 PHE CG C 38.465 9.374 -1.320 1.00 . A A . 22 PHE CG 1 1
20 15419 1 1 22 PHE CZ C 39.197 11.919 -0.471 1.00 . A A . 22 PHE CZ 1 1
20 15420 1 1 22 PHE H H 35.207 7.803 -1.856 1.00 . A A . 22 PHE H 1 1
20 15421 1 1 22 PHE HA H 37.336 8.648 -3.677 1.00 . A A . 22 PHE HA 1 1
20 15422 1 1 22 PHE HB2 H 37.694 7.462 -0.919 1.00 . A A . 22 PHE HB2 1 1
20 15423 1 1 22 PHE HB3 H 38.975 7.501 -2.131 1.00 . A A . 22 PHE HB3 1 1
20 15424 1 1 22 PHE HD1 H 38.115 10.290 -3.217 1.00 . A A . 22 PHE HD1 1 1
20 15425 1 1 22 PHE HD2 H 38.902 8.765 0.678 1.00 . A A . 22 PHE HD2 1 1
20 15426 1 1 22 PHE HE1 H 38.763 12.543 -2.469 1.00 . A A . 22 PHE HE1 1 1
20 15427 1 1 22 PHE HE2 H 39.550 11.014 1.432 1.00 . A A . 22 PHE HE2 1 1
20 15428 1 1 22 PHE HZ H 39.481 12.908 -0.141 1.00 . A A . 22 PHE HZ 1 1
20 15429 1 1 22 PHE N N 35.753 8.437 -2.378 1.00 . A A . 22 PHE N 1 1
20 15430 1 1 22 PHE O O 35.797 6.020 -3.497 1.00 . A A . 22 PHE O 1 1
20 15431 1 1 23 SER C C 39.444 4.124 -4.402 1.00 . A A . 23 SER C 1 1
20 15432 1 1 23 SER CA C 38.013 4.658 -4.370 1.00 . A A . 23 SER CA 1 1
20 15433 1 1 23 SER CB C 37.377 4.634 -5.762 1.00 . A A . 23 SER CB 1 1
20 15434 1 1 23 SER H H 38.854 6.499 -3.763 1.00 . A A . 23 SER H 1 1
20 15435 1 1 23 SER HA H 37.419 4.053 -3.699 1.00 . A A . 23 SER HA 1 1
20 15436 1 1 23 SER HB2 H 37.867 5.364 -6.391 1.00 . A A . 23 SER HB2 1 1
20 15437 1 1 23 SER HB3 H 37.494 3.652 -6.194 1.00 . A A . 23 SER HB3 1 1
20 15438 1 1 23 SER HG H 35.873 5.888 -5.815 1.00 . A A . 23 SER HG 1 1
20 15439 1 1 23 SER N N 38.010 6.004 -3.839 1.00 . A A . 23 SER N 1 1
20 15440 1 1 23 SER O O 40.116 4.110 -3.376 1.00 . A A . 23 SER O 1 1
20 15441 1 1 23 SER OG O 35.996 4.943 -5.697 1.00 . A A . 23 SER OG 1 1
20 15442 1 1 24 ASP C C 42.019 4.053 -6.735 1.00 . A A . 24 ASP C 1 1
20 15443 1 1 24 ASP CA C 41.278 3.207 -5.710 1.00 . A A . 24 ASP CA 1 1
20 15444 1 1 24 ASP CB C 41.278 1.739 -6.148 1.00 . A A . 24 ASP CB 1 1
20 15445 1 1 24 ASP CG C 39.913 1.265 -6.609 1.00 . A A . 24 ASP CG 1 1
20 15446 1 1 24 ASP H H 39.351 3.737 -6.369 1.00 . A A . 24 ASP H 1 1
20 15447 1 1 24 ASP HA H 41.769 3.297 -4.753 1.00 . A A . 24 ASP HA 1 1
20 15448 1 1 24 ASP HB2 H 41.974 1.615 -6.965 1.00 . A A . 24 ASP HB2 1 1
20 15449 1 1 24 ASP HB3 H 41.592 1.124 -5.317 1.00 . A A . 24 ASP HB3 1 1
20 15450 1 1 24 ASP N N 39.916 3.704 -5.572 1.00 . A A . 24 ASP N 1 1
20 15451 1 1 24 ASP O O 41.623 4.094 -7.899 1.00 . A A . 24 ASP O 1 1
20 15452 1 1 24 ASP OD1 O 38.928 1.486 -5.873 1.00 . A A . 24 ASP OD1 1 1
20 15453 1 1 24 ASP OD2 O 39.830 0.674 -7.706 1.00 . A A . 24 ASP OD2 1 1
20 15454 1 1 25 GLU C C 43.883 4.960 -8.617 1.00 . A A . 25 GLU C 1 1
20 15455 1 1 25 GLU CA C 43.834 5.590 -7.234 1.00 . A A . 25 GLU CA 1 1
20 15456 1 1 25 GLU CB C 45.252 5.851 -6.720 1.00 . A A . 25 GLU CB 1 1
20 15457 1 1 25 GLU CD C 46.649 7.910 -6.291 1.00 . A A . 25 GLU CD 1 1
20 15458 1 1 25 GLU CG C 45.898 7.088 -7.320 1.00 . A A . 25 GLU CG 1 1
20 15459 1 1 25 GLU H H 43.351 4.688 -5.362 1.00 . A A . 25 GLU H 1 1
20 15460 1 1 25 GLU HA H 43.314 6.524 -7.309 1.00 . A A . 25 GLU HA 1 1
20 15461 1 1 25 GLU HB2 H 45.217 5.973 -5.647 1.00 . A A . 25 GLU HB2 1 1
20 15462 1 1 25 GLU HB3 H 45.870 4.997 -6.956 1.00 . A A . 25 GLU HB3 1 1
20 15463 1 1 25 GLU HG2 H 46.593 6.780 -8.088 1.00 . A A . 25 GLU HG2 1 1
20 15464 1 1 25 GLU HG3 H 45.128 7.704 -7.759 1.00 . A A . 25 GLU HG3 1 1
20 15465 1 1 25 GLU N N 43.080 4.741 -6.309 1.00 . A A . 25 GLU N 1 1
20 15466 1 1 25 GLU O O 43.775 5.647 -9.633 1.00 . A A . 25 GLU O 1 1
20 15467 1 1 25 GLU OE1 O 47.833 7.603 -6.035 1.00 . A A . 25 GLU OE1 1 1
20 15468 1 1 25 GLU OE2 O 46.055 8.860 -5.740 1.00 . A A . 25 GLU OE2 1 1
20 15469 1 1 26 GLY C C 43.431 1.559 -9.813 1.00 . A A . 26 GLY C 1 1
20 15470 1 1 26 GLY CA C 44.093 2.923 -9.897 1.00 . A A . 26 GLY CA 1 1
20 15471 1 1 26 GLY H H 44.124 3.162 -7.797 1.00 . A A . 26 GLY H 1 1
20 15472 1 1 26 GLY HA2 H 43.591 3.508 -10.657 1.00 . A A . 26 GLY HA2 1 1
20 15473 1 1 26 GLY HA3 H 45.128 2.793 -10.181 1.00 . A A . 26 GLY HA3 1 1
20 15474 1 1 26 GLY N N 44.039 3.648 -8.641 1.00 . A A . 26 GLY N 1 1
20 15475 1 1 26 GLY O O 42.389 1.329 -10.426 1.00 . A A . 26 GLY O 1 1
20 15476 1 1 27 GLY C C 44.209 -1.443 -7.799 1.00 . A A . 27 GLY C 1 1
20 15477 1 1 27 GLY CA C 43.505 -0.693 -8.910 1.00 . A A . 27 GLY CA 1 1
20 15478 1 1 27 GLY H H 44.876 0.883 -8.595 1.00 . A A . 27 GLY H 1 1
20 15479 1 1 27 GLY HA2 H 42.451 -0.628 -8.682 1.00 . A A . 27 GLY HA2 1 1
20 15480 1 1 27 GLY HA3 H 43.636 -1.230 -9.836 1.00 . A A . 27 GLY HA3 1 1
20 15481 1 1 27 GLY N N 44.043 0.649 -9.058 1.00 . A A . 27 GLY N 1 1
20 15482 1 1 27 GLY O O 44.459 -2.643 -7.896 1.00 . A A . 27 GLY O 1 1
20 15483 1 1 28 TRP C C 44.187 -1.613 -4.485 1.00 . A A . 28 TRP C 1 1
20 15484 1 1 28 TRP CA C 45.186 -1.272 -5.582 1.00 . A A . 28 TRP CA 1 1
20 15485 1 1 28 TRP CB C 46.247 -0.310 -5.050 1.00 . A A . 28 TRP CB 1 1
20 15486 1 1 28 TRP CD1 C 45.964 2.195 -5.444 1.00 . A A . 28 TRP CD1 1 1
20 15487 1 1 28 TRP CD2 C 44.841 1.414 -3.679 1.00 . A A . 28 TRP CD2 1 1
20 15488 1 1 28 TRP CE2 C 44.606 2.793 -3.781 1.00 . A A . 28 TRP CE2 1 1
20 15489 1 1 28 TRP CE3 C 44.236 0.706 -2.645 1.00 . A A . 28 TRP CE3 1 1
20 15490 1 1 28 TRP CG C 45.714 1.052 -4.751 1.00 . A A . 28 TRP CG 1 1
20 15491 1 1 28 TRP CH2 C 43.210 2.754 -1.879 1.00 . A A . 28 TRP CH2 1 1
20 15492 1 1 28 TRP CZ2 C 43.793 3.475 -2.886 1.00 . A A . 28 TRP CZ2 1 1
20 15493 1 1 28 TRP CZ3 C 43.425 1.380 -1.756 1.00 . A A . 28 TRP CZ3 1 1
20 15494 1 1 28 TRP H H 44.253 0.229 -6.753 1.00 . A A . 28 TRP H 1 1
20 15495 1 1 28 TRP HA H 45.672 -2.183 -5.898 1.00 . A A . 28 TRP HA 1 1
20 15496 1 1 28 TRP HB2 H 46.662 -0.713 -4.137 1.00 . A A . 28 TRP HB2 1 1
20 15497 1 1 28 TRP HB3 H 47.032 -0.210 -5.785 1.00 . A A . 28 TRP HB3 1 1
20 15498 1 1 28 TRP HD1 H 46.594 2.250 -6.319 1.00 . A A . 28 TRP HD1 1 1
20 15499 1 1 28 TRP HE1 H 45.328 4.170 -5.174 1.00 . A A . 28 TRP HE1 1 1
20 15500 1 1 28 TRP HE3 H 44.383 -0.355 -2.542 1.00 . A A . 28 TRP HE3 1 1
20 15501 1 1 28 TRP HH2 H 42.567 3.241 -1.163 1.00 . A A . 28 TRP HH2 1 1
20 15502 1 1 28 TRP HZ2 H 43.627 4.534 -2.968 1.00 . A A . 28 TRP HZ2 1 1
20 15503 1 1 28 TRP HZ3 H 42.948 0.845 -0.949 1.00 . A A . 28 TRP HZ3 1 1
20 15504 1 1 28 TRP N N 44.516 -0.710 -6.740 1.00 . A A . 28 TRP N 1 1
20 15505 1 1 28 TRP NE1 N 45.305 3.248 -4.864 1.00 . A A . 28 TRP NE1 1 1
20 15506 1 1 28 TRP O O 44.401 -2.542 -3.715 1.00 . A A . 28 TRP O 1 1
20 15507 1 1 29 LEU C C 41.872 -2.566 -3.167 1.00 . A A . 29 LEU C 1 1
20 15508 1 1 29 LEU CA C 42.083 -1.077 -3.383 1.00 . A A . 29 LEU CA 1 1
20 15509 1 1 29 LEU CB C 40.773 -0.381 -3.766 1.00 . A A . 29 LEU CB 1 1
20 15510 1 1 29 LEU CD1 C 39.310 -0.137 -1.754 1.00 . A A . 29 LEU CD1 1 1
20 15511 1 1 29 LEU CD2 C 38.304 -0.765 -3.952 1.00 . A A . 29 LEU CD2 1 1
20 15512 1 1 29 LEU CG C 39.523 -0.896 -3.052 1.00 . A A . 29 LEU CG 1 1
20 15513 1 1 29 LEU H H 42.978 -0.111 -5.041 1.00 . A A . 29 LEU H 1 1
20 15514 1 1 29 LEU HA H 42.441 -0.654 -2.459 1.00 . A A . 29 LEU HA 1 1
20 15515 1 1 29 LEU HB2 H 40.877 0.672 -3.539 1.00 . A A . 29 LEU HB2 1 1
20 15516 1 1 29 LEU HB3 H 40.626 -0.486 -4.830 1.00 . A A . 29 LEU HB3 1 1
20 15517 1 1 29 LEU HD11 H 38.944 -0.813 -0.996 1.00 . A A . 29 LEU HD11 1 1
20 15518 1 1 29 LEU HD12 H 38.588 0.651 -1.912 1.00 . A A . 29 LEU HD12 1 1
20 15519 1 1 29 LEU HD13 H 40.247 0.293 -1.432 1.00 . A A . 29 LEU HD13 1 1
20 15520 1 1 29 LEU HD21 H 37.632 -0.025 -3.543 1.00 . A A . 29 LEU HD21 1 1
20 15521 1 1 29 LEU HD22 H 37.798 -1.717 -4.012 1.00 . A A . 29 LEU HD22 1 1
20 15522 1 1 29 LEU HD23 H 38.616 -0.460 -4.939 1.00 . A A . 29 LEU HD23 1 1
20 15523 1 1 29 LEU HG H 39.654 -1.940 -2.811 1.00 . A A . 29 LEU HG 1 1
20 15524 1 1 29 LEU N N 43.099 -0.848 -4.406 1.00 . A A . 29 LEU N 1 1
20 15525 1 1 29 LEU O O 42.205 -3.101 -2.109 1.00 . A A . 29 LEU O 1 1
20 15526 1 1 30 THR C C 42.294 -5.356 -3.417 1.00 . A A . 30 THR C 1 1
20 15527 1 1 30 THR CA C 41.096 -4.670 -4.071 1.00 . A A . 30 THR CA 1 1
20 15528 1 1 30 THR CB C 40.834 -5.268 -5.454 1.00 . A A . 30 THR CB 1 1
20 15529 1 1 30 THR CG2 C 41.488 -4.494 -6.579 1.00 . A A . 30 THR CG2 1 1
20 15530 1 1 30 THR H H 41.088 -2.758 -4.991 1.00 . A A . 30 THR H 1 1
20 15531 1 1 30 THR HA H 40.225 -4.820 -3.449 1.00 . A A . 30 THR HA 1 1
20 15532 1 1 30 THR HB H 39.768 -5.277 -5.634 1.00 . A A . 30 THR HB 1 1
20 15533 1 1 30 THR HG1 H 42.260 -6.598 -5.644 1.00 . A A . 30 THR HG1 1 1
20 15534 1 1 30 THR HG21 H 42.309 -3.913 -6.187 1.00 . A A . 30 THR HG21 1 1
20 15535 1 1 30 THR HG22 H 40.763 -3.832 -7.031 1.00 . A A . 30 THR HG22 1 1
20 15536 1 1 30 THR HG23 H 41.857 -5.184 -7.324 1.00 . A A . 30 THR HG23 1 1
20 15537 1 1 30 THR N N 41.330 -3.236 -4.170 1.00 . A A . 30 THR N 1 1
20 15538 1 1 30 THR O O 42.155 -6.404 -2.786 1.00 . A A . 30 THR O 1 1
20 15539 1 1 30 THR OG1 O 41.308 -6.602 -5.519 1.00 . A A . 30 THR OG1 1 1
20 15540 1 1 31 ARG C C 45.033 -4.681 -1.658 1.00 . A A . 31 ARG C 1 1
20 15541 1 1 31 ARG CA C 44.707 -5.298 -3.022 1.00 . A A . 31 ARG CA 1 1
20 15542 1 1 31 ARG CB C 45.859 -5.039 -3.994 1.00 . A A . 31 ARG CB 1 1
20 15543 1 1 31 ARG CD C 44.919 -6.467 -5.838 1.00 . A A . 31 ARG CD 1 1
20 15544 1 1 31 ARG CG C 45.439 -5.091 -5.454 1.00 . A A . 31 ARG CG 1 1
20 15545 1 1 31 ARG CZ C 45.843 -8.742 -5.992 1.00 . A A . 31 ARG CZ 1 1
20 15546 1 1 31 ARG H H 43.521 -3.928 -4.101 1.00 . A A . 31 ARG H 1 1
20 15547 1 1 31 ARG HA H 44.582 -6.364 -2.904 1.00 . A A . 31 ARG HA 1 1
20 15548 1 1 31 ARG HB2 H 46.268 -4.061 -3.794 1.00 . A A . 31 ARG HB2 1 1
20 15549 1 1 31 ARG HB3 H 46.624 -5.779 -3.836 1.00 . A A . 31 ARG HB3 1 1
20 15550 1 1 31 ARG HD2 H 44.280 -6.832 -5.049 1.00 . A A . 31 ARG HD2 1 1
20 15551 1 1 31 ARG HD3 H 44.347 -6.379 -6.752 1.00 . A A . 31 ARG HD3 1 1
20 15552 1 1 31 ARG HE H 46.894 -7.064 -6.247 1.00 . A A . 31 ARG HE 1 1
20 15553 1 1 31 ARG HG2 H 44.657 -4.363 -5.619 1.00 . A A . 31 ARG HG2 1 1
20 15554 1 1 31 ARG HG3 H 46.291 -4.851 -6.072 1.00 . A A . 31 ARG HG3 1 1
20 15555 1 1 31 ARG HH11 H 43.871 -8.651 -5.563 1.00 . A A . 31 ARG HH11 1 1
20 15556 1 1 31 ARG HH12 H 44.534 -10.247 -5.677 1.00 . A A . 31 ARG HH12 1 1
20 15557 1 1 31 ARG HH21 H 47.776 -9.163 -6.406 1.00 . A A . 31 ARG HH21 1 1
20 15558 1 1 31 ARG HH22 H 46.754 -10.538 -6.157 1.00 . A A . 31 ARG HH22 1 1
20 15559 1 1 31 ARG N N 43.472 -4.758 -3.581 1.00 . A A . 31 ARG N 1 1
20 15560 1 1 31 ARG NE N 46.003 -7.423 -6.050 1.00 . A A . 31 ARG NE 1 1
20 15561 1 1 31 ARG NH1 N 44.652 -9.255 -5.722 1.00 . A A . 31 ARG NH1 1 1
20 15562 1 1 31 ARG NH2 N 46.876 -9.547 -6.203 1.00 . A A . 31 ARG NH2 1 1
20 15563 1 1 31 ARG O O 45.067 -5.379 -0.644 1.00 . A A . 31 ARG O 1 1
20 15564 1 1 32 LEU C C 44.903 -3.257 0.783 1.00 . A A . 32 LEU C 1 1
20 15565 1 1 32 LEU CA C 45.610 -2.646 -0.423 1.00 . A A . 32 LEU CA 1 1
20 15566 1 1 32 LEU CB C 45.228 -1.172 -0.586 1.00 . A A . 32 LEU CB 1 1
20 15567 1 1 32 LEU CD1 C 44.568 -0.565 1.754 1.00 . A A . 32 LEU CD1 1 1
20 15568 1 1 32 LEU CD2 C 46.963 -0.394 1.045 1.00 . A A . 32 LEU CD2 1 1
20 15569 1 1 32 LEU CG C 45.514 -0.262 0.607 1.00 . A A . 32 LEU CG 1 1
20 15570 1 1 32 LEU H H 45.239 -2.875 -2.495 1.00 . A A . 32 LEU H 1 1
20 15571 1 1 32 LEU HA H 46.677 -2.718 -0.275 1.00 . A A . 32 LEU HA 1 1
20 15572 1 1 32 LEU HB2 H 45.771 -0.784 -1.436 1.00 . A A . 32 LEU HB2 1 1
20 15573 1 1 32 LEU HB3 H 44.168 -1.122 -0.802 1.00 . A A . 32 LEU HB3 1 1
20 15574 1 1 32 LEU HD11 H 43.750 -1.169 1.394 1.00 . A A . 32 LEU HD11 1 1
20 15575 1 1 32 LEU HD12 H 44.183 0.362 2.154 1.00 . A A . 32 LEU HD12 1 1
20 15576 1 1 32 LEU HD13 H 45.099 -1.099 2.528 1.00 . A A . 32 LEU HD13 1 1
20 15577 1 1 32 LEU HD21 H 47.155 0.282 1.864 1.00 . A A . 32 LEU HD21 1 1
20 15578 1 1 32 LEU HD22 H 47.610 -0.146 0.216 1.00 . A A . 32 LEU HD22 1 1
20 15579 1 1 32 LEU HD23 H 47.153 -1.408 1.360 1.00 . A A . 32 LEU HD23 1 1
20 15580 1 1 32 LEU HG H 45.351 0.764 0.309 1.00 . A A . 32 LEU HG 1 1
20 15581 1 1 32 LEU N N 45.278 -3.371 -1.649 1.00 . A A . 32 LEU N 1 1
20 15582 1 1 32 LEU O O 45.550 -3.683 1.738 1.00 . A A . 32 LEU O 1 1
20 15583 1 1 33 LEU C C 43.423 -5.235 2.233 1.00 . A A . 33 LEU C 1 1
20 15584 1 1 33 LEU CA C 42.797 -3.909 1.803 1.00 . A A . 33 LEU CA 1 1
20 15585 1 1 33 LEU CB C 41.354 -4.119 1.343 1.00 . A A . 33 LEU CB 1 1
20 15586 1 1 33 LEU CD1 C 40.782 -1.693 1.088 1.00 . A A . 33 LEU CD1 1 1
20 15587 1 1 33 LEU CD2 C 38.961 -3.374 1.387 1.00 . A A . 33 LEU CD2 1 1
20 15588 1 1 33 LEU CG C 40.389 -3.004 1.748 1.00 . A A . 33 LEU CG 1 1
20 15589 1 1 33 LEU H H 43.120 -2.987 -0.077 1.00 . A A . 33 LEU H 1 1
20 15590 1 1 33 LEU HA H 42.805 -3.226 2.638 1.00 . A A . 33 LEU HA 1 1
20 15591 1 1 33 LEU HB2 H 41.351 -4.196 0.264 1.00 . A A . 33 LEU HB2 1 1
20 15592 1 1 33 LEU HB3 H 40.994 -5.048 1.759 1.00 . A A . 33 LEU HB3 1 1
20 15593 1 1 33 LEU HD11 H 41.110 -0.994 1.843 1.00 . A A . 33 LEU HD11 1 1
20 15594 1 1 33 LEU HD12 H 39.931 -1.284 0.563 1.00 . A A . 33 LEU HD12 1 1
20 15595 1 1 33 LEU HD13 H 41.585 -1.869 0.388 1.00 . A A . 33 LEU HD13 1 1
20 15596 1 1 33 LEU HD21 H 38.961 -3.990 0.501 1.00 . A A . 33 LEU HD21 1 1
20 15597 1 1 33 LEU HD22 H 38.394 -2.474 1.202 1.00 . A A . 33 LEU HD22 1 1
20 15598 1 1 33 LEU HD23 H 38.514 -3.919 2.206 1.00 . A A . 33 LEU HD23 1 1
20 15599 1 1 33 LEU HG H 40.439 -2.867 2.819 1.00 . A A . 33 LEU HG 1 1
20 15600 1 1 33 LEU N N 43.579 -3.322 0.722 1.00 . A A . 33 LEU N 1 1
20 15601 1 1 33 LEU O O 43.887 -5.387 3.361 1.00 . A A . 33 LEU O 1 1
20 15602 1 1 34 GLN C C 45.286 -7.437 2.341 1.00 . A A . 34 GLN C 1 1
20 15603 1 1 34 GLN CA C 43.981 -7.512 1.542 1.00 . A A . 34 GLN CA 1 1
20 15604 1 1 34 GLN CB C 44.234 -8.192 0.205 1.00 . A A . 34 GLN CB 1 1
20 15605 1 1 34 GLN CD C 42.113 -8.959 -0.930 1.00 . A A . 34 GLN CD 1 1
20 15606 1 1 34 GLN CG C 43.300 -9.357 -0.074 1.00 . A A . 34 GLN CG 1 1
20 15607 1 1 34 GLN H H 43.012 -5.969 0.444 1.00 . A A . 34 GLN H 1 1
20 15608 1 1 34 GLN HA H 43.259 -8.089 2.100 1.00 . A A . 34 GLN HA 1 1
20 15609 1 1 34 GLN HB2 H 44.105 -7.456 -0.573 1.00 . A A . 34 GLN HB2 1 1
20 15610 1 1 34 GLN HB3 H 45.251 -8.557 0.184 1.00 . A A . 34 GLN HB3 1 1
20 15611 1 1 34 GLN HE21 H 41.697 -7.453 0.300 1.00 . A A . 34 GLN HE21 1 1
20 15612 1 1 34 GLN HE22 H 40.641 -7.628 -1.055 1.00 . A A . 34 GLN HE22 1 1
20 15613 1 1 34 GLN HG2 H 43.852 -10.129 -0.588 1.00 . A A . 34 GLN HG2 1 1
20 15614 1 1 34 GLN HG3 H 42.934 -9.741 0.867 1.00 . A A . 34 GLN HG3 1 1
20 15615 1 1 34 GLN N N 43.420 -6.183 1.309 1.00 . A A . 34 GLN N 1 1
20 15616 1 1 34 GLN NE2 N 41.414 -7.907 -0.520 1.00 . A A . 34 GLN NE2 1 1
20 15617 1 1 34 GLN O O 45.426 -8.078 3.383 1.00 . A A . 34 GLN O 1 1
20 15618 1 1 34 GLN OE1 O 41.829 -9.589 -1.948 1.00 . A A . 34 GLN OE1 1 1
20 15619 1 1 35 THR C C 47.402 -5.571 3.746 1.00 . A A . 35 THR C 1 1
20 15620 1 1 35 THR CA C 47.529 -6.460 2.507 1.00 . A A . 35 THR CA 1 1
20 15621 1 1 35 THR CB C 48.547 -5.862 1.536 1.00 . A A . 35 THR CB 1 1
20 15622 1 1 35 THR CG2 C 49.393 -6.907 0.841 1.00 . A A . 35 THR CG2 1 1
20 15623 1 1 35 THR H H 46.054 -6.152 1.015 1.00 . A A . 35 THR H 1 1
20 15624 1 1 35 THR HA H 47.873 -7.435 2.819 1.00 . A A . 35 THR HA 1 1
20 15625 1 1 35 THR HB H 49.211 -5.209 2.083 1.00 . A A . 35 THR HB 1 1
20 15626 1 1 35 THR HG1 H 47.501 -5.688 -0.109 1.00 . A A . 35 THR HG1 1 1
20 15627 1 1 35 THR HG21 H 49.587 -7.724 1.521 1.00 . A A . 35 THR HG21 1 1
20 15628 1 1 35 THR HG22 H 50.329 -6.466 0.533 1.00 . A A . 35 THR HG22 1 1
20 15629 1 1 35 THR HG23 H 48.867 -7.278 -0.025 1.00 . A A . 35 THR HG23 1 1
20 15630 1 1 35 THR N N 46.233 -6.640 1.846 1.00 . A A . 35 THR N 1 1
20 15631 1 1 35 THR O O 48.381 -5.305 4.442 1.00 . A A . 35 THR O 1 1
20 15632 1 1 35 THR OG1 O 47.898 -5.098 0.536 1.00 . A A . 35 THR OG1 1 1
20 15633 1 1 36 LYS C C 44.719 -4.884 5.948 1.00 . A A . 36 LYS C 1 1
20 15634 1 1 36 LYS CA C 45.887 -4.302 5.165 1.00 . A A . 36 LYS CA 1 1
20 15635 1 1 36 LYS CB C 45.571 -2.873 4.721 1.00 . A A . 36 LYS CB 1 1
20 15636 1 1 36 LYS CD C 47.501 -1.401 4.083 1.00 . A A . 36 LYS CD 1 1
20 15637 1 1 36 LYS CE C 48.633 -0.523 4.594 1.00 . A A . 36 LYS CE 1 1
20 15638 1 1 36 LYS CG C 46.582 -1.848 5.208 1.00 . A A . 36 LYS CG 1 1
20 15639 1 1 36 LYS H H 45.458 -5.433 3.427 1.00 . A A . 36 LYS H 1 1
20 15640 1 1 36 LYS HA H 46.762 -4.290 5.798 1.00 . A A . 36 LYS HA 1 1
20 15641 1 1 36 LYS HB2 H 45.550 -2.839 3.643 1.00 . A A . 36 LYS HB2 1 1
20 15642 1 1 36 LYS HB3 H 44.600 -2.597 5.098 1.00 . A A . 36 LYS HB3 1 1
20 15643 1 1 36 LYS HD2 H 47.925 -2.274 3.610 1.00 . A A . 36 LYS HD2 1 1
20 15644 1 1 36 LYS HD3 H 46.924 -0.842 3.360 1.00 . A A . 36 LYS HD3 1 1
20 15645 1 1 36 LYS HE2 H 49.562 -0.870 4.167 1.00 . A A . 36 LYS HE2 1 1
20 15646 1 1 36 LYS HE3 H 48.451 0.494 4.281 1.00 . A A . 36 LYS HE3 1 1
20 15647 1 1 36 LYS HG2 H 46.055 -0.988 5.592 1.00 . A A . 36 LYS HG2 1 1
20 15648 1 1 36 LYS HG3 H 47.179 -2.289 5.993 1.00 . A A . 36 LYS HG3 1 1
20 15649 1 1 36 LYS HZ1 H 47.886 -0.161 6.512 1.00 . A A . 36 LYS HZ1 1 1
20 15650 1 1 36 LYS HZ2 H 49.565 -0.004 6.391 1.00 . A A . 36 LYS HZ2 1 1
20 15651 1 1 36 LYS HZ3 H 48.860 -1.541 6.405 1.00 . A A . 36 LYS HZ3 1 1
20 15652 1 1 36 LYS N N 46.179 -5.138 4.014 1.00 . A A . 36 LYS N 1 1
20 15653 1 1 36 LYS NZ N 48.743 -0.560 6.079 1.00 . A A . 36 LYS NZ 1 1
20 15654 1 1 36 LYS O O 43.965 -4.156 6.595 1.00 . A A . 36 LYS O 1 1
20 15655 1 1 37 ASN C C 42.163 -6.175 6.245 1.00 . A A . 37 ASN C 1 1
20 15656 1 1 37 ASN CA C 43.470 -6.888 6.548 1.00 . A A . 37 ASN CA 1 1
20 15657 1 1 37 ASN CB C 43.710 -6.942 8.061 1.00 . A A . 37 ASN CB 1 1
20 15658 1 1 37 ASN CG C 44.704 -5.900 8.537 1.00 . A A . 37 ASN CG 1 1
20 15659 1 1 37 ASN H H 45.184 -6.726 5.316 1.00 . A A . 37 ASN H 1 1
20 15660 1 1 37 ASN HA H 43.416 -7.895 6.160 1.00 . A A . 37 ASN HA 1 1
20 15661 1 1 37 ASN HB2 H 42.772 -6.773 8.573 1.00 . A A . 37 ASN HB2 1 1
20 15662 1 1 37 ASN HB3 H 44.089 -7.920 8.323 1.00 . A A . 37 ASN HB3 1 1
20 15663 1 1 37 ASN HD21 H 43.280 -4.976 9.571 1.00 . A A . 37 ASN HD21 1 1
20 15664 1 1 37 ASN HD22 H 44.851 -4.265 9.659 1.00 . A A . 37 ASN HD22 1 1
20 15665 1 1 37 ASN N N 44.562 -6.205 5.866 1.00 . A A . 37 ASN N 1 1
20 15666 1 1 37 ASN ND2 N 44.231 -4.951 9.337 1.00 . A A . 37 ASN ND2 1 1
20 15667 1 1 37 ASN O O 41.262 -6.108 7.081 1.00 . A A . 37 ASN O 1 1
20 15668 1 1 37 ASN OD1 O 45.884 -5.948 8.189 1.00 . A A . 37 ASN OD1 1 1
20 15669 1 1 38 TYR C C 40.779 -3.604 5.415 1.00 . A A . 38 TYR C 1 1
20 15670 1 1 38 TYR CA C 40.910 -4.886 4.609 1.00 . A A . 38 TYR CA 1 1
20 15671 1 1 38 TYR CB C 39.655 -5.743 4.767 1.00 . A A . 38 TYR CB 1 1
20 15672 1 1 38 TYR CD1 C 40.163 -8.154 4.229 1.00 . A A . 38 TYR CD1 1 1
20 15673 1 1 38 TYR CD2 C 39.043 -6.847 2.580 1.00 . A A . 38 TYR CD2 1 1
20 15674 1 1 38 TYR CE1 C 40.131 -9.249 3.389 1.00 . A A . 38 TYR CE1 1 1
20 15675 1 1 38 TYR CE2 C 39.007 -7.939 1.734 1.00 . A A . 38 TYR CE2 1 1
20 15676 1 1 38 TYR CG C 39.621 -6.936 3.840 1.00 . A A . 38 TYR CG 1 1
20 15677 1 1 38 TYR CZ C 39.553 -9.137 2.143 1.00 . A A . 38 TYR CZ 1 1
20 15678 1 1 38 TYR H H 42.852 -5.704 4.436 1.00 . A A . 38 TYR H 1 1
20 15679 1 1 38 TYR HA H 41.038 -4.633 3.570 1.00 . A A . 38 TYR HA 1 1
20 15680 1 1 38 TYR HB2 H 39.603 -6.110 5.782 1.00 . A A . 38 TYR HB2 1 1
20 15681 1 1 38 TYR HB3 H 38.784 -5.136 4.563 1.00 . A A . 38 TYR HB3 1 1
20 15682 1 1 38 TYR HD1 H 40.615 -8.238 5.207 1.00 . A A . 38 TYR HD1 1 1
20 15683 1 1 38 TYR HD2 H 38.618 -5.907 2.263 1.00 . A A . 38 TYR HD2 1 1
20 15684 1 1 38 TYR HE1 H 40.558 -10.188 3.710 1.00 . A A . 38 TYR HE1 1 1
20 15685 1 1 38 TYR HE2 H 38.554 -7.849 0.757 1.00 . A A . 38 TYR HE2 1 1
20 15686 1 1 38 TYR HH H 39.473 -9.930 0.393 1.00 . A A . 38 TYR HH 1 1
20 15687 1 1 38 TYR N N 42.085 -5.622 5.040 1.00 . A A . 38 TYR N 1 1
20 15688 1 1 38 TYR O O 39.759 -3.363 6.061 1.00 . A A . 38 TYR O 1 1
20 15689 1 1 38 TYR OH O 39.519 -10.228 1.304 1.00 . A A . 38 TYR OH 1 1
20 15690 1 1 39 ASP C C 41.940 -0.343 5.193 1.00 . A A . 39 ASP C 1 1
20 15691 1 1 39 ASP CA C 41.837 -1.537 6.128 1.00 . A A . 39 ASP CA 1 1
20 15692 1 1 39 ASP CB C 42.998 -1.514 7.125 1.00 . A A . 39 ASP CB 1 1
20 15693 1 1 39 ASP CG C 42.709 -2.327 8.371 1.00 . A A . 39 ASP CG 1 1
20 15694 1 1 39 ASP H H 42.623 -3.044 4.858 1.00 . A A . 39 ASP H 1 1
20 15695 1 1 39 ASP HA H 40.908 -1.469 6.673 1.00 . A A . 39 ASP HA 1 1
20 15696 1 1 39 ASP HB2 H 43.881 -1.919 6.653 1.00 . A A . 39 ASP HB2 1 1
20 15697 1 1 39 ASP HB3 H 43.190 -0.491 7.421 1.00 . A A . 39 ASP HB3 1 1
20 15698 1 1 39 ASP N N 41.830 -2.790 5.385 1.00 . A A . 39 ASP N 1 1
20 15699 1 1 39 ASP O O 42.852 -0.264 4.370 1.00 . A A . 39 ASP O 1 1
20 15700 1 1 39 ASP OD1 O 42.153 -3.436 8.239 1.00 . A A . 39 ASP OD1 1 1
20 15701 1 1 39 ASP OD2 O 43.040 -1.854 9.479 1.00 . A A . 39 ASP OD2 1 1
20 15702 1 1 40 ILE C C 41.909 2.813 5.164 1.00 . A A . 40 ILE C 1 1
20 15703 1 1 40 ILE CA C 41.005 1.786 4.521 1.00 . A A . 40 ILE CA 1 1
20 15704 1 1 40 ILE CB C 39.586 2.375 4.375 1.00 . A A . 40 ILE CB 1 1
20 15705 1 1 40 ILE CD1 C 38.093 1.332 6.168 1.00 . A A . 40 ILE CD1 1 1
20 15706 1 1 40 ILE CG1 C 38.930 2.525 5.752 1.00 . A A . 40 ILE CG1 1 1
20 15707 1 1 40 ILE CG2 C 38.736 1.501 3.462 1.00 . A A . 40 ILE CG2 1 1
20 15708 1 1 40 ILE H H 40.315 0.483 6.015 1.00 . A A . 40 ILE H 1 1
20 15709 1 1 40 ILE HA H 41.384 1.536 3.540 1.00 . A A . 40 ILE HA 1 1
20 15710 1 1 40 ILE HB H 39.672 3.349 3.918 1.00 . A A . 40 ILE HB 1 1
20 15711 1 1 40 ILE HD11 H 38.475 0.441 5.692 1.00 . A A . 40 ILE HD11 1 1
20 15712 1 1 40 ILE HD12 H 37.068 1.489 5.865 1.00 . A A . 40 ILE HD12 1 1
20 15713 1 1 40 ILE HD13 H 38.138 1.216 7.240 1.00 . A A . 40 ILE HD13 1 1
20 15714 1 1 40 ILE HG12 H 39.700 2.662 6.497 1.00 . A A . 40 ILE HG12 1 1
20 15715 1 1 40 ILE HG13 H 38.288 3.394 5.745 1.00 . A A . 40 ILE HG13 1 1
20 15716 1 1 40 ILE HG21 H 37.690 1.663 3.680 1.00 . A A . 40 ILE HG21 1 1
20 15717 1 1 40 ILE HG22 H 38.981 0.462 3.627 1.00 . A A . 40 ILE HG22 1 1
20 15718 1 1 40 ILE HG23 H 38.933 1.758 2.432 1.00 . A A . 40 ILE HG23 1 1
20 15719 1 1 40 ILE N N 41.008 0.591 5.336 1.00 . A A . 40 ILE N 1 1
20 15720 1 1 40 ILE O O 42.503 3.656 4.492 1.00 . A A . 40 ILE O 1 1
20 15721 1 1 41 GLY C C 44.137 3.909 6.495 1.00 . A A . 41 GLY C 1 1
20 15722 1 1 41 GLY CA C 42.842 3.640 7.216 1.00 . A A . 41 GLY CA 1 1
20 15723 1 1 41 GLY H H 41.505 2.030 6.960 1.00 . A A . 41 GLY H 1 1
20 15724 1 1 41 GLY HA2 H 42.310 4.556 7.327 1.00 . A A . 41 GLY HA2 1 1
20 15725 1 1 41 GLY HA3 H 43.056 3.230 8.191 1.00 . A A . 41 GLY HA3 1 1
20 15726 1 1 41 GLY N N 42.008 2.724 6.485 1.00 . A A . 41 GLY N 1 1
20 15727 1 1 41 GLY O O 44.632 5.036 6.474 1.00 . A A . 41 GLY O 1 1
20 15728 1 1 42 ALA C C 45.620 3.173 3.669 1.00 . A A . 42 ALA C 1 1
20 15729 1 1 42 ALA CA C 45.918 2.974 5.141 1.00 . A A . 42 ALA CA 1 1
20 15730 1 1 42 ALA CB C 46.794 1.748 5.359 1.00 . A A . 42 ALA CB 1 1
20 15731 1 1 42 ALA H H 44.220 2.001 5.948 1.00 . A A . 42 ALA H 1 1
20 15732 1 1 42 ALA HA H 46.445 3.842 5.499 1.00 . A A . 42 ALA HA 1 1
20 15733 1 1 42 ALA HB1 H 47.833 2.044 5.365 1.00 . A A . 42 ALA HB1 1 1
20 15734 1 1 42 ALA HB2 H 46.627 1.040 4.560 1.00 . A A . 42 ALA HB2 1 1
20 15735 1 1 42 ALA HB3 H 46.544 1.290 6.304 1.00 . A A . 42 ALA HB3 1 1
20 15736 1 1 42 ALA N N 44.677 2.865 5.891 1.00 . A A . 42 ALA N 1 1
20 15737 1 1 42 ALA O O 46.427 3.732 2.929 1.00 . A A . 42 ALA O 1 1
20 15738 1 1 43 ALA C C 44.121 4.406 1.530 1.00 . A A . 43 ALA C 1 1
20 15739 1 1 43 ALA CA C 44.018 2.929 1.880 1.00 . A A . 43 ALA CA 1 1
20 15740 1 1 43 ALA CB C 42.598 2.422 1.670 1.00 . A A . 43 ALA CB 1 1
20 15741 1 1 43 ALA H H 43.820 2.341 3.907 1.00 . A A . 43 ALA H 1 1
20 15742 1 1 43 ALA HA H 44.687 2.363 1.246 1.00 . A A . 43 ALA HA 1 1
20 15743 1 1 43 ALA HB1 H 41.937 2.896 2.381 1.00 . A A . 43 ALA HB1 1 1
20 15744 1 1 43 ALA HB2 H 42.573 1.352 1.812 1.00 . A A . 43 ALA HB2 1 1
20 15745 1 1 43 ALA HB3 H 42.276 2.660 0.667 1.00 . A A . 43 ALA HB3 1 1
20 15746 1 1 43 ALA N N 44.434 2.749 3.259 1.00 . A A . 43 ALA N 1 1
20 15747 1 1 43 ALA O O 44.637 4.777 0.477 1.00 . A A . 43 ALA O 1 1
20 15748 1 1 44 LEU C C 45.067 7.122 1.795 1.00 . A A . 44 LEU C 1 1
20 15749 1 1 44 LEU CA C 43.693 6.686 2.286 1.00 . A A . 44 LEU CA 1 1
20 15750 1 1 44 LEU CB C 43.387 7.379 3.615 1.00 . A A . 44 LEU CB 1 1
20 15751 1 1 44 LEU CD1 C 41.183 6.238 3.956 1.00 . A A . 44 LEU CD1 1 1
20 15752 1 1 44 LEU CD2 C 41.727 8.317 5.235 1.00 . A A . 44 LEU CD2 1 1
20 15753 1 1 44 LEU CG C 41.903 7.578 3.917 1.00 . A A . 44 LEU CG 1 1
20 15754 1 1 44 LEU H H 43.274 4.867 3.278 1.00 . A A . 44 LEU H 1 1
20 15755 1 1 44 LEU HA H 42.946 6.970 1.563 1.00 . A A . 44 LEU HA 1 1
20 15756 1 1 44 LEU HB2 H 43.818 6.786 4.411 1.00 . A A . 44 LEU HB2 1 1
20 15757 1 1 44 LEU HB3 H 43.864 8.349 3.609 1.00 . A A . 44 LEU HB3 1 1
20 15758 1 1 44 LEU HD11 H 40.118 6.399 3.879 1.00 . A A . 44 LEU HD11 1 1
20 15759 1 1 44 LEU HD12 H 41.407 5.738 4.886 1.00 . A A . 44 LEU HD12 1 1
20 15760 1 1 44 LEU HD13 H 41.517 5.627 3.130 1.00 . A A . 44 LEU HD13 1 1
20 15761 1 1 44 LEU HD21 H 41.136 7.716 5.909 1.00 . A A . 44 LEU HD21 1 1
20 15762 1 1 44 LEU HD22 H 41.226 9.257 5.055 1.00 . A A . 44 LEU HD22 1 1
20 15763 1 1 44 LEU HD23 H 42.695 8.504 5.675 1.00 . A A . 44 LEU HD23 1 1
20 15764 1 1 44 LEU HG H 41.458 8.175 3.134 1.00 . A A . 44 LEU HG 1 1
20 15765 1 1 44 LEU N N 43.647 5.240 2.453 1.00 . A A . 44 LEU N 1 1
20 15766 1 1 44 LEU O O 45.220 7.599 0.670 1.00 . A A . 44 LEU O 1 1
20 15767 1 1 45 ASP C C 47.819 6.995 0.917 1.00 . A A . 45 ASP C 1 1
20 15768 1 1 45 ASP CA C 47.432 7.351 2.352 1.00 . A A . 45 ASP CA 1 1
20 15769 1 1 45 ASP CB C 48.399 6.677 3.326 1.00 . A A . 45 ASP CB 1 1
20 15770 1 1 45 ASP CG C 49.840 6.769 2.865 1.00 . A A . 45 ASP CG 1 1
20 15771 1 1 45 ASP H H 45.854 6.591 3.555 1.00 . A A . 45 ASP H 1 1
20 15772 1 1 45 ASP HA H 47.507 8.421 2.475 1.00 . A A . 45 ASP HA 1 1
20 15773 1 1 45 ASP HB2 H 48.318 7.153 4.292 1.00 . A A . 45 ASP HB2 1 1
20 15774 1 1 45 ASP HB3 H 48.136 5.634 3.421 1.00 . A A . 45 ASP HB3 1 1
20 15775 1 1 45 ASP N N 46.059 6.966 2.665 1.00 . A A . 45 ASP N 1 1
20 15776 1 1 45 ASP O O 48.689 7.637 0.326 1.00 . A A . 45 ASP O 1 1
20 15777 1 1 45 ASP OD1 O 50.499 7.783 3.173 1.00 . A A . 45 ASP OD1 1 1
20 15778 1 1 45 ASP OD2 O 50.309 5.825 2.194 1.00 . A A . 45 ASP OD2 1 1
20 15779 1 1 46 THR C C 46.551 6.107 -2.036 1.00 . A A . 46 THR C 1 1
20 15780 1 1 46 THR CA C 47.509 5.522 -0.994 1.00 . A A . 46 THR CA 1 1
20 15781 1 1 46 THR CB C 47.495 3.997 -1.063 1.00 . A A . 46 THR CB 1 1
20 15782 1 1 46 THR CG2 C 48.226 3.344 0.090 1.00 . A A . 46 THR CG2 1 1
20 15783 1 1 46 THR H H 46.521 5.474 0.885 1.00 . A A . 46 THR H 1 1
20 15784 1 1 46 THR HA H 48.507 5.865 -1.219 1.00 . A A . 46 THR HA 1 1
20 15785 1 1 46 THR HB H 47.974 3.681 -1.979 1.00 . A A . 46 THR HB 1 1
20 15786 1 1 46 THR HG1 H 45.670 3.964 -1.745 1.00 . A A . 46 THR HG1 1 1
20 15787 1 1 46 THR HG21 H 48.691 4.107 0.698 1.00 . A A . 46 THR HG21 1 1
20 15788 1 1 46 THR HG22 H 48.984 2.678 -0.294 1.00 . A A . 46 THR HG22 1 1
20 15789 1 1 46 THR HG23 H 47.525 2.785 0.691 1.00 . A A . 46 THR HG23 1 1
20 15790 1 1 46 THR N N 47.193 5.961 0.364 1.00 . A A . 46 THR N 1 1
20 15791 1 1 46 THR O O 46.962 6.421 -3.154 1.00 . A A . 46 THR O 1 1
20 15792 1 1 46 THR OG1 O 46.168 3.511 -1.064 1.00 . A A . 46 THR OG1 1 1
20 15793 1 1 47 ILE C C 44.577 8.246 -2.951 1.00 . A A . 47 ILE C 1 1
20 15794 1 1 47 ILE CA C 44.279 6.793 -2.607 1.00 . A A . 47 ILE CA 1 1
20 15795 1 1 47 ILE CB C 42.825 6.724 -2.069 1.00 . A A . 47 ILE CB 1 1
20 15796 1 1 47 ILE CD1 C 41.382 6.011 -0.101 1.00 . A A . 47 ILE CD1 1 1
20 15797 1 1 47 ILE CG1 C 42.758 5.999 -0.730 1.00 . A A . 47 ILE CG1 1 1
20 15798 1 1 47 ILE CG2 C 41.915 6.044 -3.081 1.00 . A A . 47 ILE CG2 1 1
20 15799 1 1 47 ILE H H 45.010 5.980 -0.776 1.00 . A A . 47 ILE H 1 1
20 15800 1 1 47 ILE HA H 44.326 6.211 -3.515 1.00 . A A . 47 ILE HA 1 1
20 15801 1 1 47 ILE HB H 42.472 7.736 -1.936 1.00 . A A . 47 ILE HB 1 1
20 15802 1 1 47 ILE HD11 H 41.343 5.279 0.692 1.00 . A A . 47 ILE HD11 1 1
20 15803 1 1 47 ILE HD12 H 40.641 5.771 -0.849 1.00 . A A . 47 ILE HD12 1 1
20 15804 1 1 47 ILE HD13 H 41.181 6.991 0.306 1.00 . A A . 47 ILE HD13 1 1
20 15805 1 1 47 ILE HG12 H 43.050 4.972 -0.871 1.00 . A A . 47 ILE HG12 1 1
20 15806 1 1 47 ILE HG13 H 43.440 6.470 -0.045 1.00 . A A . 47 ILE HG13 1 1
20 15807 1 1 47 ILE HG21 H 40.931 6.487 -3.036 1.00 . A A . 47 ILE HG21 1 1
20 15808 1 1 47 ILE HG22 H 41.847 4.993 -2.847 1.00 . A A . 47 ILE HG22 1 1
20 15809 1 1 47 ILE HG23 H 42.322 6.168 -4.073 1.00 . A A . 47 ILE HG23 1 1
20 15810 1 1 47 ILE N N 45.278 6.248 -1.675 1.00 . A A . 47 ILE N 1 1
20 15811 1 1 47 ILE O O 44.324 8.691 -4.069 1.00 . A A . 47 ILE O 1 1
20 15812 1 1 48 GLN C C 45.912 11.047 -0.909 1.00 . A A . 48 GLN C 1 1
20 15813 1 1 48 GLN CA C 45.402 10.398 -2.194 1.00 . A A . 48 GLN CA 1 1
20 15814 1 1 48 GLN CB C 44.151 11.128 -2.690 1.00 . A A . 48 GLN CB 1 1
20 15815 1 1 48 GLN CD C 41.983 9.991 -3.353 1.00 . A A . 48 GLN CD 1 1
20 15816 1 1 48 GLN CG C 42.850 10.495 -2.215 1.00 . A A . 48 GLN CG 1 1
20 15817 1 1 48 GLN H H 45.269 8.587 -1.105 1.00 . A A . 48 GLN H 1 1
20 15818 1 1 48 GLN HA H 46.171 10.464 -2.949 1.00 . A A . 48 GLN HA 1 1
20 15819 1 1 48 GLN HB2 H 44.180 12.148 -2.338 1.00 . A A . 48 GLN HB2 1 1
20 15820 1 1 48 GLN HB3 H 44.152 11.129 -3.769 1.00 . A A . 48 GLN HB3 1 1
20 15821 1 1 48 GLN HE21 H 40.671 9.259 -2.049 1.00 . A A . 48 GLN HE21 1 1
20 15822 1 1 48 GLN HE22 H 40.279 9.025 -3.721 1.00 . A A . 48 GLN HE22 1 1
20 15823 1 1 48 GLN HG2 H 43.081 9.663 -1.568 1.00 . A A . 48 GLN HG2 1 1
20 15824 1 1 48 GLN HG3 H 42.290 11.229 -1.660 1.00 . A A . 48 GLN HG3 1 1
20 15825 1 1 48 GLN N N 45.098 8.990 -1.982 1.00 . A A . 48 GLN N 1 1
20 15826 1 1 48 GLN NE2 N 40.866 9.361 -3.006 1.00 . A A . 48 GLN NE2 1 1
20 15827 1 1 48 GLN O O 45.511 12.158 -0.561 1.00 . A A . 48 GLN O 1 1
20 15828 1 1 48 GLN OE1 O 42.311 10.166 -4.526 1.00 . A A . 48 GLN OE1 1 1
20 15829 1 1 49 TYR C C 48.729 10.218 1.308 1.00 . A A . 49 TYR C 1 1
20 15830 1 1 49 TYR CA C 47.366 10.850 1.037 1.00 . A A . 49 TYR CA 1 1
20 15831 1 1 49 TYR CB C 46.419 10.558 2.205 1.00 . A A . 49 TYR CB 1 1
20 15832 1 1 49 TYR CD1 C 44.221 11.706 1.725 1.00 . A A . 49 TYR CD1 1 1
20 15833 1 1 49 TYR CD2 C 45.622 12.623 3.423 1.00 . A A . 49 TYR CD2 1 1
20 15834 1 1 49 TYR CE1 C 43.288 12.700 1.952 1.00 . A A . 49 TYR CE1 1 1
20 15835 1 1 49 TYR CE2 C 44.693 13.619 3.657 1.00 . A A . 49 TYR CE2 1 1
20 15836 1 1 49 TYR CG C 45.403 11.651 2.455 1.00 . A A . 49 TYR CG 1 1
20 15837 1 1 49 TYR CZ C 43.528 13.653 2.919 1.00 . A A . 49 TYR CZ 1 1
20 15838 1 1 49 TYR H H 47.077 9.467 -0.541 1.00 . A A . 49 TYR H 1 1
20 15839 1 1 49 TYR HA H 47.488 11.918 0.941 1.00 . A A . 49 TYR HA 1 1
20 15840 1 1 49 TYR HB2 H 45.878 9.645 2.001 1.00 . A A . 49 TYR HB2 1 1
20 15841 1 1 49 TYR HB3 H 47.001 10.433 3.108 1.00 . A A . 49 TYR HB3 1 1
20 15842 1 1 49 TYR HD1 H 44.036 10.957 0.969 1.00 . A A . 49 TYR HD1 1 1
20 15843 1 1 49 TYR HD2 H 46.535 12.594 3.999 1.00 . A A . 49 TYR HD2 1 1
20 15844 1 1 49 TYR HE1 H 42.376 12.724 1.374 1.00 . A A . 49 TYR HE1 1 1
20 15845 1 1 49 TYR HE2 H 44.881 14.367 4.413 1.00 . A A . 49 TYR HE2 1 1
20 15846 1 1 49 TYR HH H 41.726 14.325 2.914 1.00 . A A . 49 TYR HH 1 1
20 15847 1 1 49 TYR N N 46.799 10.346 -0.209 1.00 . A A . 49 TYR N 1 1
20 15848 1 1 49 TYR O O 49.079 9.945 2.455 1.00 . A A . 49 TYR O 1 1
20 15849 1 1 49 TYR OH O 42.601 14.644 3.149 1.00 . A A . 49 TYR OH 1 1
20 15850 1 1 50 SER C C 51.896 10.424 0.567 1.00 . A A . 50 SER C 1 1
20 15851 1 1 50 SER CA C 50.811 9.370 0.371 1.00 . A A . 50 SER CA 1 1
20 15852 1 1 50 SER CB C 51.129 8.526 -0.865 1.00 . A A . 50 SER CB 1 1
20 15853 1 1 50 SER H H 49.156 10.212 -0.648 1.00 . A A . 50 SER H 1 1
20 15854 1 1 50 SER HA H 50.794 8.726 1.237 1.00 . A A . 50 SER HA 1 1
20 15855 1 1 50 SER HB2 H 51.915 9.003 -1.431 1.00 . A A . 50 SER HB2 1 1
20 15856 1 1 50 SER HB3 H 51.457 7.545 -0.553 1.00 . A A . 50 SER HB3 1 1
20 15857 1 1 50 SER HG H 49.320 7.875 -1.238 1.00 . A A . 50 SER HG 1 1
20 15858 1 1 50 SER N N 49.491 9.979 0.243 1.00 . A A . 50 SER N 1 1
20 15859 1 1 50 SER O O 53.037 10.233 0.149 1.00 . A A . 50 SER O 1 1
20 15860 1 1 50 SER OG O 49.990 8.384 -1.698 1.00 . A A . 50 SER OG 1 1
20 15861 1 1 51 LYS C C 51.762 13.940 1.682 1.00 . A A . 51 LYS C 1 1
20 15862 1 1 51 LYS CA C 52.484 12.612 1.476 1.00 . A A . 51 LYS CA 1 1
20 15863 1 1 51 LYS CB C 53.486 12.741 0.329 1.00 . A A . 51 LYS CB 1 1
20 15864 1 1 51 LYS CD C 55.855 13.304 0.950 1.00 . A A . 51 LYS CD 1 1
20 15865 1 1 51 LYS CE C 57.284 12.862 0.685 1.00 . A A . 51 LYS CE 1 1
20 15866 1 1 51 LYS CG C 54.863 12.189 0.663 1.00 . A A . 51 LYS CG 1 1
20 15867 1 1 51 LYS H H 50.614 11.618 1.534 1.00 . A A . 51 LYS H 1 1
20 15868 1 1 51 LYS HA H 53.019 12.366 2.382 1.00 . A A . 51 LYS HA 1 1
20 15869 1 1 51 LYS HB2 H 53.105 12.209 -0.531 1.00 . A A . 51 LYS HB2 1 1
20 15870 1 1 51 LYS HB3 H 53.594 13.785 0.075 1.00 . A A . 51 LYS HB3 1 1
20 15871 1 1 51 LYS HD2 H 55.626 14.148 0.316 1.00 . A A . 51 LYS HD2 1 1
20 15872 1 1 51 LYS HD3 H 55.763 13.594 1.987 1.00 . A A . 51 LYS HD3 1 1
20 15873 1 1 51 LYS HE2 H 57.303 11.787 0.593 1.00 . A A . 51 LYS HE2 1 1
20 15874 1 1 51 LYS HE3 H 57.619 13.308 -0.241 1.00 . A A . 51 LYS HE3 1 1
20 15875 1 1 51 LYS HG2 H 54.784 11.558 1.536 1.00 . A A . 51 LYS HG2 1 1
20 15876 1 1 51 LYS HG3 H 55.220 11.606 -0.173 1.00 . A A . 51 LYS HG3 1 1
20 15877 1 1 51 LYS HZ1 H 59.134 13.534 1.390 1.00 . A A . 51 LYS HZ1 1 1
20 15878 1 1 51 LYS HZ2 H 58.337 12.483 2.450 1.00 . A A . 51 LYS HZ2 1 1
20 15879 1 1 51 LYS HZ3 H 57.814 14.084 2.296 1.00 . A A . 51 LYS HZ3 1 1
20 15880 1 1 51 LYS N N 51.536 11.530 1.215 1.00 . A A . 51 LYS N 1 1
20 15881 1 1 51 LYS NZ N 58.206 13.270 1.781 1.00 . A A . 51 LYS NZ 1 1
20 15882 1 1 51 LYS O O 52.150 14.961 1.115 1.00 . A A . 51 LYS O 1 1
20 15883 1 1 52 HIS C C 50.316 15.700 4.142 1.00 . A A . 52 HIS C 1 1
20 15884 1 1 52 HIS CA C 49.944 15.126 2.778 1.00 . A A . 52 HIS CA 1 1
20 15885 1 1 52 HIS CB C 48.445 14.827 2.727 1.00 . A A . 52 HIS CB 1 1
20 15886 1 1 52 HIS CD2 C 47.299 16.860 1.602 1.00 . A A . 52 HIS CD2 1 1
20 15887 1 1 52 HIS CE1 C 46.731 15.952 -0.277 1.00 . A A . 52 HIS CE1 1 1
20 15888 1 1 52 HIS CG C 47.724 15.570 1.644 1.00 . A A . 52 HIS CG 1 1
20 15889 1 1 52 HIS H H 50.455 13.076 2.923 1.00 . A A . 52 HIS H 1 1
20 15890 1 1 52 HIS HA H 50.184 15.855 2.018 1.00 . A A . 52 HIS HA 1 1
20 15891 1 1 52 HIS HB2 H 48.300 13.771 2.557 1.00 . A A . 52 HIS HB2 1 1
20 15892 1 1 52 HIS HB3 H 47.998 15.099 3.672 1.00 . A A . 52 HIS HB3 1 1
20 15893 1 1 52 HIS HD1 H 47.518 14.084 0.162 1.00 . A A . 52 HIS HD1 1 1
20 15894 1 1 52 HIS HD2 H 47.426 17.595 2.382 1.00 . A A . 52 HIS HD2 1 1
20 15895 1 1 52 HIS HE1 H 46.327 15.796 -1.266 1.00 . A A . 52 HIS HE1 1 1
20 15896 1 1 52 HIS N N 50.714 13.920 2.497 1.00 . A A . 52 HIS N 1 1
20 15897 1 1 52 HIS ND1 N 47.353 15.008 0.443 1.00 . A A . 52 HIS ND1 1 1
20 15898 1 1 52 HIS NE2 N 46.671 17.093 0.381 1.00 . A A . 52 HIS NE2 1 1
20 15899 1 1 52 HIS O O 49.596 15.413 5.121 1.00 . A A . 52 HIS O 1 1
20 15900 1 1 52 HIS OXT O 51.326 16.431 4.219 1.00 . A A . 52 HIS OXT 1 1
21 15901 1 1 1 GLY C C 28.389 -15.557 2.293 1.00 . A A . 1 GLY C 1 1
21 15902 1 1 1 GLY CA C 28.323 -17.068 2.409 1.00 . A A . 1 GLY CA 1 1
21 15903 1 1 1 GLY H1 H 29.167 -18.740 1.486 1.00 . A A . 1 GLY H1 1 1
21 15904 1 1 1 GLY H2 H 30.297 -17.728 2.235 1.00 . A A . 1 GLY H2 1 1
21 15905 1 1 1 GLY H3 H 29.597 -17.270 0.765 1.00 . A A . 1 GLY H3 1 1
21 15906 1 1 1 GLY HA2 H 27.376 -17.406 2.013 1.00 . A A . 1 GLY HA2 1 1
21 15907 1 1 1 GLY HA3 H 28.380 -17.339 3.452 1.00 . A A . 1 GLY HA3 1 1
21 15908 1 1 1 GLY N N 29.423 -17.749 1.672 1.00 . A A . 1 GLY N 1 1
21 15909 1 1 1 GLY O O 27.483 -14.930 1.746 1.00 . A A . 1 GLY O 1 1
21 15910 1 1 2 SER C C 30.694 -13.139 1.733 1.00 . A A . 2 SER C 1 1
21 15911 1 1 2 SER CA C 29.645 -13.526 2.769 1.00 . A A . 2 SER CA 1 1
21 15912 1 1 2 SER CB C 30.048 -13.000 4.147 1.00 . A A . 2 SER CB 1 1
21 15913 1 1 2 SER H H 30.150 -15.528 3.238 1.00 . A A . 2 SER H 1 1
21 15914 1 1 2 SER HA H 28.701 -13.083 2.488 1.00 . A A . 2 SER HA 1 1
21 15915 1 1 2 SER HB2 H 31.116 -12.841 4.171 1.00 . A A . 2 SER HB2 1 1
21 15916 1 1 2 SER HB3 H 29.541 -12.065 4.335 1.00 . A A . 2 SER HB3 1 1
21 15917 1 1 2 SER HG H 28.748 -13.931 5.280 1.00 . A A . 2 SER HG 1 1
21 15918 1 1 2 SER N N 29.464 -14.973 2.813 1.00 . A A . 2 SER N 1 1
21 15919 1 1 2 SER O O 31.897 -13.227 1.986 1.00 . A A . 2 SER O 1 1
21 15920 1 1 2 SER OG O 29.701 -13.921 5.168 1.00 . A A . 2 SER OG 1 1
21 15921 1 1 3 PRO C C 31.348 -10.798 -0.564 1.00 . A A . 3 PRO C 1 1
21 15922 1 1 3 PRO CA C 31.117 -12.303 -0.541 1.00 . A A . 3 PRO CA 1 1
21 15923 1 1 3 PRO CB C 30.311 -12.738 -1.761 1.00 . A A . 3 PRO CB 1 1
21 15924 1 1 3 PRO CD C 28.836 -12.570 0.163 1.00 . A A . 3 PRO CD 1 1
21 15925 1 1 3 PRO CG C 28.876 -12.592 -1.352 1.00 . A A . 3 PRO CG 1 1
21 15926 1 1 3 PRO HA H 32.063 -12.823 -0.518 1.00 . A A . 3 PRO HA 1 1
21 15927 1 1 3 PRO HB2 H 30.549 -12.099 -2.599 1.00 . A A . 3 PRO HB2 1 1
21 15928 1 1 3 PRO HB3 H 30.548 -13.761 -2.005 1.00 . A A . 3 PRO HB3 1 1
21 15929 1 1 3 PRO HD2 H 28.433 -11.632 0.514 1.00 . A A . 3 PRO HD2 1 1
21 15930 1 1 3 PRO HD3 H 28.253 -13.392 0.538 1.00 . A A . 3 PRO HD3 1 1
21 15931 1 1 3 PRO HG2 H 28.477 -11.669 -1.745 1.00 . A A . 3 PRO HG2 1 1
21 15932 1 1 3 PRO HG3 H 28.307 -13.431 -1.724 1.00 . A A . 3 PRO HG3 1 1
21 15933 1 1 3 PRO N N 30.246 -12.706 0.547 1.00 . A A . 3 PRO N 1 1
21 15934 1 1 3 PRO O O 30.738 -10.054 0.205 1.00 . A A . 3 PRO O 1 1
21 15935 1 1 4 PRO C C 31.304 -8.126 -2.076 1.00 . A A . 4 PRO C 1 1
21 15936 1 1 4 PRO CA C 32.525 -8.903 -1.597 1.00 . A A . 4 PRO CA 1 1
21 15937 1 1 4 PRO CB C 33.639 -8.858 -2.655 1.00 . A A . 4 PRO CB 1 1
21 15938 1 1 4 PRO CD C 32.976 -11.145 -2.419 1.00 . A A . 4 PRO CD 1 1
21 15939 1 1 4 PRO CG C 34.140 -10.261 -2.763 1.00 . A A . 4 PRO CG 1 1
21 15940 1 1 4 PRO HA H 32.882 -8.479 -0.670 1.00 . A A . 4 PRO HA 1 1
21 15941 1 1 4 PRO HB2 H 33.230 -8.513 -3.593 1.00 . A A . 4 PRO HB2 1 1
21 15942 1 1 4 PRO HB3 H 34.418 -8.187 -2.329 1.00 . A A . 4 PRO HB3 1 1
21 15943 1 1 4 PRO HD2 H 32.386 -11.353 -3.300 1.00 . A A . 4 PRO HD2 1 1
21 15944 1 1 4 PRO HD3 H 33.317 -12.062 -1.963 1.00 . A A . 4 PRO HD3 1 1
21 15945 1 1 4 PRO HG2 H 34.471 -10.455 -3.772 1.00 . A A . 4 PRO HG2 1 1
21 15946 1 1 4 PRO HG3 H 34.947 -10.417 -2.064 1.00 . A A . 4 PRO HG3 1 1
21 15947 1 1 4 PRO N N 32.224 -10.329 -1.460 1.00 . A A . 4 PRO N 1 1
21 15948 1 1 4 PRO O O 31.338 -7.477 -3.121 1.00 . A A . 4 PRO O 1 1
21 15949 1 1 5 GLU C C 28.323 -6.924 -0.424 1.00 . A A . 5 GLU C 1 1
21 15950 1 1 5 GLU CA C 28.984 -7.523 -1.659 1.00 . A A . 5 GLU CA 1 1
21 15951 1 1 5 GLU CB C 28.024 -8.494 -2.346 1.00 . A A . 5 GLU CB 1 1
21 15952 1 1 5 GLU CD C 27.626 -8.917 -4.804 1.00 . A A . 5 GLU CD 1 1
21 15953 1 1 5 GLU CG C 28.575 -9.083 -3.635 1.00 . A A . 5 GLU CG 1 1
21 15954 1 1 5 GLU H H 30.252 -8.744 -0.487 1.00 . A A . 5 GLU H 1 1
21 15955 1 1 5 GLU HA H 29.229 -6.726 -2.344 1.00 . A A . 5 GLU HA 1 1
21 15956 1 1 5 GLU HB2 H 27.806 -9.307 -1.669 1.00 . A A . 5 GLU HB2 1 1
21 15957 1 1 5 GLU HB3 H 27.106 -7.973 -2.577 1.00 . A A . 5 GLU HB3 1 1
21 15958 1 1 5 GLU HG2 H 29.505 -8.587 -3.872 1.00 . A A . 5 GLU HG2 1 1
21 15959 1 1 5 GLU HG3 H 28.758 -10.136 -3.484 1.00 . A A . 5 GLU HG3 1 1
21 15960 1 1 5 GLU N N 30.221 -8.208 -1.307 1.00 . A A . 5 GLU N 1 1
21 15961 1 1 5 GLU O O 27.135 -7.138 -0.182 1.00 . A A . 5 GLU O 1 1
21 15962 1 1 5 GLU OE1 O 26.472 -8.496 -4.578 1.00 . A A . 5 GLU OE1 1 1
21 15963 1 1 5 GLU OE2 O 28.036 -9.208 -5.947 1.00 . A A . 5 GLU OE2 1 1
21 15964 1 1 6 ALA C C 28.999 -6.294 2.805 1.00 . A A . 6 ALA C 1 1
21 15965 1 1 6 ALA CA C 28.627 -5.507 1.557 1.00 . A A . 6 ALA CA 1 1
21 15966 1 1 6 ALA CB C 27.124 -5.276 1.506 1.00 . A A . 6 ALA CB 1 1
21 15967 1 1 6 ALA H H 30.042 -6.041 0.077 1.00 . A A . 6 ALA H 1 1
21 15968 1 1 6 ALA HA H 29.107 -4.540 1.610 1.00 . A A . 6 ALA HA 1 1
21 15969 1 1 6 ALA HB1 H 26.613 -6.156 1.866 1.00 . A A . 6 ALA HB1 1 1
21 15970 1 1 6 ALA HB2 H 26.825 -5.074 0.489 1.00 . A A . 6 ALA HB2 1 1
21 15971 1 1 6 ALA HB3 H 26.872 -4.432 2.131 1.00 . A A . 6 ALA HB3 1 1
21 15972 1 1 6 ALA N N 29.107 -6.167 0.343 1.00 . A A . 6 ALA N 1 1
21 15973 1 1 6 ALA O O 28.165 -6.524 3.680 1.00 . A A . 6 ALA O 1 1
21 15974 1 1 7 ASP C C 31.456 -6.436 4.981 1.00 . A A . 7 ASP C 1 1
21 15975 1 1 7 ASP CA C 30.763 -7.408 4.044 1.00 . A A . 7 ASP CA 1 1
21 15976 1 1 7 ASP CB C 31.731 -8.512 3.615 1.00 . A A . 7 ASP CB 1 1
21 15977 1 1 7 ASP CG C 31.094 -9.887 3.660 1.00 . A A . 7 ASP CG 1 1
21 15978 1 1 7 ASP H H 30.885 -6.440 2.171 1.00 . A A . 7 ASP H 1 1
21 15979 1 1 7 ASP HA H 29.918 -7.849 4.554 1.00 . A A . 7 ASP HA 1 1
21 15980 1 1 7 ASP HB2 H 32.061 -8.321 2.605 1.00 . A A . 7 ASP HB2 1 1
21 15981 1 1 7 ASP HB3 H 32.585 -8.509 4.276 1.00 . A A . 7 ASP HB3 1 1
21 15982 1 1 7 ASP N N 30.264 -6.677 2.891 1.00 . A A . 7 ASP N 1 1
21 15983 1 1 7 ASP O O 31.944 -5.401 4.537 1.00 . A A . 7 ASP O 1 1
21 15984 1 1 7 ASP OD1 O 31.009 -10.466 4.762 1.00 . A A . 7 ASP OD1 1 1
21 15985 1 1 7 ASP OD2 O 30.683 -10.385 2.591 1.00 . A A . 7 ASP OD2 1 1
21 15986 1 1 8 PRO C C 33.299 -5.089 6.634 1.00 . A A . 8 PRO C 1 1
21 15987 1 1 8 PRO CA C 32.160 -5.885 7.258 1.00 . A A . 8 PRO CA 1 1
21 15988 1 1 8 PRO CB C 32.668 -6.893 8.279 1.00 . A A . 8 PRO CB 1 1
21 15989 1 1 8 PRO CD C 30.984 -7.966 6.904 1.00 . A A . 8 PRO CD 1 1
21 15990 1 1 8 PRO CG C 31.635 -7.980 8.273 1.00 . A A . 8 PRO CG 1 1
21 15991 1 1 8 PRO HA H 31.456 -5.210 7.723 1.00 . A A . 8 PRO HA 1 1
21 15992 1 1 8 PRO HB2 H 33.637 -7.263 7.974 1.00 . A A . 8 PRO HB2 1 1
21 15993 1 1 8 PRO HB3 H 32.742 -6.425 9.248 1.00 . A A . 8 PRO HB3 1 1
21 15994 1 1 8 PRO HD2 H 31.275 -8.842 6.342 1.00 . A A . 8 PRO HD2 1 1
21 15995 1 1 8 PRO HD3 H 29.909 -7.917 6.995 1.00 . A A . 8 PRO HD3 1 1
21 15996 1 1 8 PRO HG2 H 32.111 -8.934 8.447 1.00 . A A . 8 PRO HG2 1 1
21 15997 1 1 8 PRO HG3 H 30.898 -7.787 9.037 1.00 . A A . 8 PRO HG3 1 1
21 15998 1 1 8 PRO N N 31.516 -6.747 6.281 1.00 . A A . 8 PRO N 1 1
21 15999 1 1 8 PRO O O 33.311 -3.859 6.676 1.00 . A A . 8 PRO O 1 1
21 16000 1 1 9 ARG C C 34.969 -4.242 4.271 1.00 . A A . 9 ARG C 1 1
21 16001 1 1 9 ARG CA C 35.398 -5.175 5.405 1.00 . A A . 9 ARG CA 1 1
21 16002 1 1 9 ARG CB C 36.334 -6.248 4.856 1.00 . A A . 9 ARG CB 1 1
21 16003 1 1 9 ARG CD C 37.879 -8.168 5.350 1.00 . A A . 9 ARG CD 1 1
21 16004 1 1 9 ARG CG C 36.870 -7.186 5.924 1.00 . A A . 9 ARG CG 1 1
21 16005 1 1 9 ARG CZ C 37.446 -9.991 6.943 1.00 . A A . 9 ARG CZ 1 1
21 16006 1 1 9 ARG H H 34.194 -6.780 6.058 1.00 . A A . 9 ARG H 1 1
21 16007 1 1 9 ARG HA H 35.923 -4.599 6.151 1.00 . A A . 9 ARG HA 1 1
21 16008 1 1 9 ARG HB2 H 35.794 -6.836 4.123 1.00 . A A . 9 ARG HB2 1 1
21 16009 1 1 9 ARG HB3 H 37.173 -5.765 4.375 1.00 . A A . 9 ARG HB3 1 1
21 16010 1 1 9 ARG HD2 H 37.887 -8.069 4.274 1.00 . A A . 9 ARG HD2 1 1
21 16011 1 1 9 ARG HD3 H 38.857 -7.930 5.740 1.00 . A A . 9 ARG HD3 1 1
21 16012 1 1 9 ARG HE H 37.405 -10.179 4.958 1.00 . A A . 9 ARG HE 1 1
21 16013 1 1 9 ARG HG2 H 37.352 -6.602 6.694 1.00 . A A . 9 ARG HG2 1 1
21 16014 1 1 9 ARG HG3 H 36.046 -7.738 6.352 1.00 . A A . 9 ARG HG3 1 1
21 16015 1 1 9 ARG HH11 H 37.877 -8.208 7.791 1.00 . A A . 9 ARG HH11 1 1
21 16016 1 1 9 ARG HH12 H 37.562 -9.500 8.900 1.00 . A A . 9 ARG HH12 1 1
21 16017 1 1 9 ARG HH21 H 36.991 -11.887 6.408 1.00 . A A . 9 ARG HH21 1 1
21 16018 1 1 9 ARG HH22 H 37.059 -11.594 8.114 1.00 . A A . 9 ARG HH22 1 1
21 16019 1 1 9 ARG N N 34.251 -5.802 6.049 1.00 . A A . 9 ARG N 1 1
21 16020 1 1 9 ARG NE N 37.553 -9.550 5.694 1.00 . A A . 9 ARG NE 1 1
21 16021 1 1 9 ARG NH1 N 37.645 -9.165 7.961 1.00 . A A . 9 ARG NH1 1 1
21 16022 1 1 9 ARG NH2 N 37.140 -11.262 7.174 1.00 . A A . 9 ARG NH2 1 1
21 16023 1 1 9 ARG O O 35.388 -3.093 4.219 1.00 . A A . 9 ARG O 1 1
21 16024 1 1 10 LEU C C 32.689 -2.906 2.637 1.00 . A A . 10 LEU C 1 1
21 16025 1 1 10 LEU CA C 33.710 -3.956 2.214 1.00 . A A . 10 LEU CA 1 1
21 16026 1 1 10 LEU CB C 33.145 -4.862 1.117 1.00 . A A . 10 LEU CB 1 1
21 16027 1 1 10 LEU CD1 C 34.004 -6.105 -0.887 1.00 . A A . 10 LEU CD1 1 1
21 16028 1 1 10 LEU CD2 C 35.533 -5.681 1.044 1.00 . A A . 10 LEU CD2 1 1
21 16029 1 1 10 LEU CG C 34.094 -5.964 0.624 1.00 . A A . 10 LEU CG 1 1
21 16030 1 1 10 LEU H H 33.877 -5.679 3.431 1.00 . A A . 10 LEU H 1 1
21 16031 1 1 10 LEU HA H 34.577 -3.446 1.831 1.00 . A A . 10 LEU HA 1 1
21 16032 1 1 10 LEU HB2 H 32.247 -5.330 1.495 1.00 . A A . 10 LEU HB2 1 1
21 16033 1 1 10 LEU HB3 H 32.879 -4.244 0.272 1.00 . A A . 10 LEU HB3 1 1
21 16034 1 1 10 LEU HD11 H 33.097 -6.629 -1.147 1.00 . A A . 10 LEU HD11 1 1
21 16035 1 1 10 LEU HD12 H 34.857 -6.662 -1.247 1.00 . A A . 10 LEU HD12 1 1
21 16036 1 1 10 LEU HD13 H 33.997 -5.125 -1.341 1.00 . A A . 10 LEU HD13 1 1
21 16037 1 1 10 LEU HD21 H 35.782 -4.653 0.818 1.00 . A A . 10 LEU HD21 1 1
21 16038 1 1 10 LEU HD22 H 36.203 -6.337 0.507 1.00 . A A . 10 LEU HD22 1 1
21 16039 1 1 10 LEU HD23 H 35.640 -5.851 2.105 1.00 . A A . 10 LEU HD23 1 1
21 16040 1 1 10 LEU HG H 33.796 -6.906 1.063 1.00 . A A . 10 LEU HG 1 1
21 16041 1 1 10 LEU N N 34.157 -4.750 3.351 1.00 . A A . 10 LEU N 1 1
21 16042 1 1 10 LEU O O 32.555 -1.860 2.011 1.00 . A A . 10 LEU O 1 1
21 16043 1 1 11 ILE C C 31.810 -1.196 5.130 1.00 . A A . 11 ILE C 1 1
21 16044 1 1 11 ILE CA C 31.060 -2.203 4.263 1.00 . A A . 11 ILE CA 1 1
21 16045 1 1 11 ILE CB C 29.939 -2.898 5.073 1.00 . A A . 11 ILE CB 1 1
21 16046 1 1 11 ILE CD1 C 28.833 -0.604 5.016 1.00 . A A . 11 ILE CD1 1 1
21 16047 1 1 11 ILE CG1 C 28.635 -2.104 4.971 1.00 . A A . 11 ILE CG1 1 1
21 16048 1 1 11 ILE CG2 C 30.343 -3.076 6.530 1.00 . A A . 11 ILE CG2 1 1
21 16049 1 1 11 ILE H H 32.201 -3.988 4.228 1.00 . A A . 11 ILE H 1 1
21 16050 1 1 11 ILE HA H 30.619 -1.683 3.425 1.00 . A A . 11 ILE HA 1 1
21 16051 1 1 11 ILE HB H 29.782 -3.879 4.650 1.00 . A A . 11 ILE HB 1 1
21 16052 1 1 11 ILE HD11 H 29.235 -0.324 5.978 1.00 . A A . 11 ILE HD11 1 1
21 16053 1 1 11 ILE HD12 H 27.884 -0.111 4.866 1.00 . A A . 11 ILE HD12 1 1
21 16054 1 1 11 ILE HD13 H 29.521 -0.309 4.238 1.00 . A A . 11 ILE HD13 1 1
21 16055 1 1 11 ILE HG12 H 28.146 -2.344 4.039 1.00 . A A . 11 ILE HG12 1 1
21 16056 1 1 11 ILE HG13 H 27.989 -2.378 5.792 1.00 . A A . 11 ILE HG13 1 1
21 16057 1 1 11 ILE HG21 H 31.414 -2.971 6.620 1.00 . A A . 11 ILE HG21 1 1
21 16058 1 1 11 ILE HG22 H 30.047 -4.057 6.869 1.00 . A A . 11 ILE HG22 1 1
21 16059 1 1 11 ILE HG23 H 29.857 -2.324 7.133 1.00 . A A . 11 ILE HG23 1 1
21 16060 1 1 11 ILE N N 32.013 -3.161 3.737 1.00 . A A . 11 ILE N 1 1
21 16061 1 1 11 ILE O O 31.331 -0.096 5.407 1.00 . A A . 11 ILE O 1 1
21 16062 1 1 12 GLU C C 34.910 -0.034 5.446 1.00 . A A . 12 GLU C 1 1
21 16063 1 1 12 GLU CA C 33.896 -0.768 6.325 1.00 . A A . 12 GLU CA 1 1
21 16064 1 1 12 GLU CB C 34.624 -1.622 7.364 1.00 . A A . 12 GLU CB 1 1
21 16065 1 1 12 GLU CD C 36.007 -1.375 9.459 1.00 . A A . 12 GLU CD 1 1
21 16066 1 1 12 GLU CG C 35.787 -0.910 8.034 1.00 . A A . 12 GLU CG 1 1
21 16067 1 1 12 GLU H H 33.319 -2.480 5.220 1.00 . A A . 12 GLU H 1 1
21 16068 1 1 12 GLU HA H 33.286 -0.039 6.835 1.00 . A A . 12 GLU HA 1 1
21 16069 1 1 12 GLU HB2 H 33.920 -1.912 8.130 1.00 . A A . 12 GLU HB2 1 1
21 16070 1 1 12 GLU HB3 H 35.003 -2.510 6.883 1.00 . A A . 12 GLU HB3 1 1
21 16071 1 1 12 GLU HG2 H 36.685 -1.102 7.465 1.00 . A A . 12 GLU HG2 1 1
21 16072 1 1 12 GLU HG3 H 35.587 0.151 8.042 1.00 . A A . 12 GLU HG3 1 1
21 16073 1 1 12 GLU N N 33.016 -1.599 5.520 1.00 . A A . 12 GLU N 1 1
21 16074 1 1 12 GLU O O 34.994 1.194 5.466 1.00 . A A . 12 GLU O 1 1
21 16075 1 1 12 GLU OE1 O 36.589 -2.465 9.644 1.00 . A A . 12 GLU OE1 1 1
21 16076 1 1 12 GLU OE2 O 35.595 -0.651 10.390 1.00 . A A . 12 GLU OE2 1 1
21 16077 1 1 13 SER C C 36.302 -0.053 2.390 1.00 . A A . 13 SER C 1 1
21 16078 1 1 13 SER CA C 36.745 -0.255 3.844 1.00 . A A . 13 SER CA 1 1
21 16079 1 1 13 SER CB C 37.984 -1.152 3.883 1.00 . A A . 13 SER CB 1 1
21 16080 1 1 13 SER H H 35.605 -1.781 4.761 1.00 . A A . 13 SER H 1 1
21 16081 1 1 13 SER HA H 37.016 0.707 4.249 1.00 . A A . 13 SER HA 1 1
21 16082 1 1 13 SER HB2 H 38.599 -0.952 3.018 1.00 . A A . 13 SER HB2 1 1
21 16083 1 1 13 SER HB3 H 38.546 -0.945 4.781 1.00 . A A . 13 SER HB3 1 1
21 16084 1 1 13 SER HG H 37.776 -2.898 4.748 1.00 . A A . 13 SER HG 1 1
21 16085 1 1 13 SER N N 35.702 -0.808 4.703 1.00 . A A . 13 SER N 1 1
21 16086 1 1 13 SER O O 36.736 0.907 1.752 1.00 . A A . 13 SER O 1 1
21 16087 1 1 13 SER OG O 37.623 -2.523 3.877 1.00 . A A . 13 SER OG 1 1
21 16088 1 1 14 LEU C C 34.069 0.438 0.394 1.00 . A A . 14 LEU C 1 1
21 16089 1 1 14 LEU CA C 35.012 -0.742 0.460 1.00 . A A . 14 LEU CA 1 1
21 16090 1 1 14 LEU CB C 34.364 -1.998 -0.135 1.00 . A A . 14 LEU CB 1 1
21 16091 1 1 14 LEU CD1 C 35.492 -2.924 -2.172 1.00 . A A . 14 LEU CD1 1 1
21 16092 1 1 14 LEU CD2 C 33.018 -2.563 -2.171 1.00 . A A . 14 LEU CD2 1 1
21 16093 1 1 14 LEU CG C 34.357 -2.049 -1.662 1.00 . A A . 14 LEU CG 1 1
21 16094 1 1 14 LEU H H 35.098 -1.677 2.377 1.00 . A A . 14 LEU H 1 1
21 16095 1 1 14 LEU HA H 35.893 -0.498 -0.118 1.00 . A A . 14 LEU HA 1 1
21 16096 1 1 14 LEU HB2 H 34.901 -2.861 0.223 1.00 . A A . 14 LEU HB2 1 1
21 16097 1 1 14 LEU HB3 H 33.347 -2.055 0.204 1.00 . A A . 14 LEU HB3 1 1
21 16098 1 1 14 LEU HD11 H 35.854 -3.547 -1.368 1.00 . A A . 14 LEU HD11 1 1
21 16099 1 1 14 LEU HD12 H 36.296 -2.297 -2.531 1.00 . A A . 14 LEU HD12 1 1
21 16100 1 1 14 LEU HD13 H 35.134 -3.546 -2.978 1.00 . A A . 14 LEU HD13 1 1
21 16101 1 1 14 LEU HD21 H 33.054 -3.640 -2.257 1.00 . A A . 14 LEU HD21 1 1
21 16102 1 1 14 LEU HD22 H 32.811 -2.132 -3.138 1.00 . A A . 14 LEU HD22 1 1
21 16103 1 1 14 LEU HD23 H 32.238 -2.284 -1.477 1.00 . A A . 14 LEU HD23 1 1
21 16104 1 1 14 LEU HG H 34.503 -1.052 -2.052 1.00 . A A . 14 LEU HG 1 1
21 16105 1 1 14 LEU N N 35.445 -0.927 1.847 1.00 . A A . 14 LEU N 1 1
21 16106 1 1 14 LEU O O 34.398 1.463 -0.197 1.00 . A A . 14 LEU O 1 1
21 16107 1 1 15 SER C C 32.740 2.703 1.326 1.00 . A A . 15 SER C 1 1
21 16108 1 1 15 SER CA C 31.964 1.428 1.051 1.00 . A A . 15 SER CA 1 1
21 16109 1 1 15 SER CB C 30.905 1.208 2.133 1.00 . A A . 15 SER CB 1 1
21 16110 1 1 15 SER H H 32.676 -0.503 1.501 1.00 . A A . 15 SER H 1 1
21 16111 1 1 15 SER HA H 31.488 1.495 0.085 1.00 . A A . 15 SER HA 1 1
21 16112 1 1 15 SER HB2 H 31.372 0.774 3.005 1.00 . A A . 15 SER HB2 1 1
21 16113 1 1 15 SER HB3 H 30.461 2.155 2.396 1.00 . A A . 15 SER HB3 1 1
21 16114 1 1 15 SER HG H 29.473 0.704 0.896 1.00 . A A . 15 SER HG 1 1
21 16115 1 1 15 SER N N 32.905 0.321 1.027 1.00 . A A . 15 SER N 1 1
21 16116 1 1 15 SER O O 32.758 3.623 0.515 1.00 . A A . 15 SER O 1 1
21 16117 1 1 15 SER OG O 29.886 0.334 1.678 1.00 . A A . 15 SER OG 1 1
21 16118 1 1 16 GLN C C 35.028 4.327 1.646 1.00 . A A . 16 GLN C 1 1
21 16119 1 1 16 GLN CA C 34.218 3.874 2.851 1.00 . A A . 16 GLN CA 1 1
21 16120 1 1 16 GLN CB C 35.156 3.506 4.003 1.00 . A A . 16 GLN CB 1 1
21 16121 1 1 16 GLN CD C 37.041 5.095 3.445 1.00 . A A . 16 GLN CD 1 1
21 16122 1 1 16 GLN CG C 36.016 4.664 4.479 1.00 . A A . 16 GLN CG 1 1
21 16123 1 1 16 GLN H H 33.345 1.962 3.075 1.00 . A A . 16 GLN H 1 1
21 16124 1 1 16 GLN HA H 33.561 4.673 3.163 1.00 . A A . 16 GLN HA 1 1
21 16125 1 1 16 GLN HB2 H 34.565 3.158 4.836 1.00 . A A . 16 GLN HB2 1 1
21 16126 1 1 16 GLN HB3 H 35.810 2.710 3.678 1.00 . A A . 16 GLN HB3 1 1
21 16127 1 1 16 GLN HE21 H 36.767 7.005 3.927 1.00 . A A . 16 GLN HE21 1 1
21 16128 1 1 16 GLN HE22 H 37.926 6.703 2.681 1.00 . A A . 16 GLN HE22 1 1
21 16129 1 1 16 GLN HG2 H 35.373 5.501 4.698 1.00 . A A . 16 GLN HG2 1 1
21 16130 1 1 16 GLN HG3 H 36.537 4.363 5.376 1.00 . A A . 16 GLN HG3 1 1
21 16131 1 1 16 GLN N N 33.405 2.731 2.475 1.00 . A A . 16 GLN N 1 1
21 16132 1 1 16 GLN NE2 N 37.267 6.400 3.340 1.00 . A A . 16 GLN NE2 1 1
21 16133 1 1 16 GLN O O 35.253 5.516 1.442 1.00 . A A . 16 GLN O 1 1
21 16134 1 1 16 GLN OE1 O 37.619 4.263 2.746 1.00 . A A . 16 GLN OE1 1 1
21 16135 1 1 17 MET C C 35.361 4.459 -1.336 1.00 . A A . 17 MET C 1 1
21 16136 1 1 17 MET CA C 36.207 3.641 -0.370 1.00 . A A . 17 MET CA 1 1
21 16137 1 1 17 MET CB C 36.656 2.341 -1.042 1.00 . A A . 17 MET CB 1 1
21 16138 1 1 17 MET CE C 40.463 3.743 -1.453 1.00 . A A . 17 MET CE 1 1
21 16139 1 1 17 MET CG C 38.032 2.431 -1.682 1.00 . A A . 17 MET CG 1 1
21 16140 1 1 17 MET H H 35.213 2.429 1.047 1.00 . A A . 17 MET H 1 1
21 16141 1 1 17 MET HA H 37.076 4.217 -0.089 1.00 . A A . 17 MET HA 1 1
21 16142 1 1 17 MET HB2 H 36.676 1.555 -0.302 1.00 . A A . 17 MET HB2 1 1
21 16143 1 1 17 MET HB3 H 35.942 2.082 -1.810 1.00 . A A . 17 MET HB3 1 1
21 16144 1 1 17 MET HE1 H 41.034 3.102 -2.109 1.00 . A A . 17 MET HE1 1 1
21 16145 1 1 17 MET HE2 H 41.134 4.274 -0.794 1.00 . A A . 17 MET HE2 1 1
21 16146 1 1 17 MET HE3 H 39.900 4.452 -2.040 1.00 . A A . 17 MET HE3 1 1
21 16147 1 1 17 MET HG2 H 38.242 1.497 -2.183 1.00 . A A . 17 MET HG2 1 1
21 16148 1 1 17 MET HG3 H 38.025 3.232 -2.405 1.00 . A A . 17 MET HG3 1 1
21 16149 1 1 17 MET N N 35.443 3.358 0.835 1.00 . A A . 17 MET N 1 1
21 16150 1 1 17 MET O O 35.856 5.376 -1.989 1.00 . A A . 17 MET O 1 1
21 16151 1 1 17 MET SD S 39.338 2.747 -0.478 1.00 . A A . 17 MET SD 1 1
21 16152 1 1 18 LEU C C 32.461 5.974 -1.492 1.00 . A A . 18 LEU C 1 1
21 16153 1 1 18 LEU CA C 33.144 4.849 -2.270 1.00 . A A . 18 LEU CA 1 1
21 16154 1 1 18 LEU CB C 32.093 3.893 -2.840 1.00 . A A . 18 LEU CB 1 1
21 16155 1 1 18 LEU CD1 C 34.057 2.860 -4.019 1.00 . A A . 18 LEU CD1 1 1
21 16156 1 1 18 LEU CD2 C 32.625 1.465 -2.517 1.00 . A A . 18 LEU CD2 1 1
21 16157 1 1 18 LEU CG C 32.646 2.626 -3.498 1.00 . A A . 18 LEU CG 1 1
21 16158 1 1 18 LEU H H 33.727 3.395 -0.840 1.00 . A A . 18 LEU H 1 1
21 16159 1 1 18 LEU HA H 33.711 5.278 -3.082 1.00 . A A . 18 LEU HA 1 1
21 16160 1 1 18 LEU HB2 H 31.434 3.597 -2.036 1.00 . A A . 18 LEU HB2 1 1
21 16161 1 1 18 LEU HB3 H 31.513 4.428 -3.577 1.00 . A A . 18 LEU HB3 1 1
21 16162 1 1 18 LEU HD11 H 34.099 3.809 -4.532 1.00 . A A . 18 LEU HD11 1 1
21 16163 1 1 18 LEU HD12 H 34.325 2.068 -4.703 1.00 . A A . 18 LEU HD12 1 1
21 16164 1 1 18 LEU HD13 H 34.750 2.868 -3.190 1.00 . A A . 18 LEU HD13 1 1
21 16165 1 1 18 LEU HD21 H 33.635 1.206 -2.241 1.00 . A A . 18 LEU HD21 1 1
21 16166 1 1 18 LEU HD22 H 32.147 0.613 -2.980 1.00 . A A . 18 LEU HD22 1 1
21 16167 1 1 18 LEU HD23 H 32.071 1.752 -1.637 1.00 . A A . 18 LEU HD23 1 1
21 16168 1 1 18 LEU HG H 32.022 2.365 -4.337 1.00 . A A . 18 LEU HG 1 1
21 16169 1 1 18 LEU N N 34.073 4.130 -1.402 1.00 . A A . 18 LEU N 1 1
21 16170 1 1 18 LEU O O 32.582 7.148 -1.841 1.00 . A A . 18 LEU O 1 1
21 16171 1 1 19 SER C C 31.912 7.705 0.885 1.00 . A A . 19 SER C 1 1
21 16172 1 1 19 SER CA C 31.020 6.553 0.412 1.00 . A A . 19 SER CA 1 1
21 16173 1 1 19 SER CB C 30.423 5.834 1.624 1.00 . A A . 19 SER CB 1 1
21 16174 1 1 19 SER H H 31.673 4.643 -0.225 1.00 . A A . 19 SER H 1 1
21 16175 1 1 19 SER HA H 30.212 6.965 -0.175 1.00 . A A . 19 SER HA 1 1
21 16176 1 1 19 SER HB2 H 31.020 4.963 1.853 1.00 . A A . 19 SER HB2 1 1
21 16177 1 1 19 SER HB3 H 30.424 6.503 2.472 1.00 . A A . 19 SER HB3 1 1
21 16178 1 1 19 SER HG H 29.054 4.462 1.348 1.00 . A A . 19 SER HG 1 1
21 16179 1 1 19 SER N N 31.739 5.597 -0.435 1.00 . A A . 19 SER N 1 1
21 16180 1 1 19 SER O O 31.412 8.712 1.385 1.00 . A A . 19 SER O 1 1
21 16181 1 1 19 SER OG O 29.093 5.421 1.369 1.00 . A A . 19 SER OG 1 1
21 16182 1 1 20 MET C C 34.387 9.556 -0.092 1.00 . A A . 20 MET C 1 1
21 16183 1 1 20 MET CA C 34.146 8.629 1.092 1.00 . A A . 20 MET CA 1 1
21 16184 1 1 20 MET CB C 35.469 8.047 1.583 1.00 . A A . 20 MET CB 1 1
21 16185 1 1 20 MET CE C 35.005 9.523 4.388 1.00 . A A . 20 MET CE 1 1
21 16186 1 1 20 MET CG C 36.456 9.101 2.061 1.00 . A A . 20 MET CG 1 1
21 16187 1 1 20 MET H H 33.561 6.767 0.270 1.00 . A A . 20 MET H 1 1
21 16188 1 1 20 MET HA H 33.688 9.194 1.890 1.00 . A A . 20 MET HA 1 1
21 16189 1 1 20 MET HB2 H 35.270 7.375 2.404 1.00 . A A . 20 MET HB2 1 1
21 16190 1 1 20 MET HB3 H 35.928 7.493 0.777 1.00 . A A . 20 MET HB3 1 1
21 16191 1 1 20 MET HE1 H 35.663 8.700 4.624 1.00 . A A . 20 MET HE1 1 1
21 16192 1 1 20 MET HE2 H 34.025 9.143 4.144 1.00 . A A . 20 MET HE2 1 1
21 16193 1 1 20 MET HE3 H 34.934 10.182 5.241 1.00 . A A . 20 MET HE3 1 1
21 16194 1 1 20 MET HG2 H 37.187 8.626 2.697 1.00 . A A . 20 MET HG2 1 1
21 16195 1 1 20 MET HG3 H 36.951 9.527 1.201 1.00 . A A . 20 MET HG3 1 1
21 16196 1 1 20 MET N N 33.222 7.573 0.703 1.00 . A A . 20 MET N 1 1
21 16197 1 1 20 MET O O 34.685 10.739 0.076 1.00 . A A . 20 MET O 1 1
21 16198 1 1 20 MET SD S 35.660 10.428 2.988 1.00 . A A . 20 MET SD 1 1
21 16199 1 1 21 GLY C C 35.748 9.462 -3.199 1.00 . A A . 21 GLY C 1 1
21 16200 1 1 21 GLY CA C 34.440 9.777 -2.500 1.00 . A A . 21 GLY CA 1 1
21 16201 1 1 21 GLY H H 34.007 8.053 -1.355 1.00 . A A . 21 GLY H 1 1
21 16202 1 1 21 GLY HA2 H 33.625 9.570 -3.180 1.00 . A A . 21 GLY HA2 1 1
21 16203 1 1 21 GLY HA3 H 34.427 10.827 -2.244 1.00 . A A . 21 GLY HA3 1 1
21 16204 1 1 21 GLY N N 34.248 9.001 -1.292 1.00 . A A . 21 GLY N 1 1
21 16205 1 1 21 GLY O O 36.310 10.319 -3.882 1.00 . A A . 21 GLY O 1 1
21 16206 1 1 22 PHE C C 37.330 6.437 -4.242 1.00 . A A . 22 PHE C 1 1
21 16207 1 1 22 PHE CA C 37.485 7.829 -3.659 1.00 . A A . 22 PHE CA 1 1
21 16208 1 1 22 PHE CB C 38.628 7.845 -2.644 1.00 . A A . 22 PHE CB 1 1
21 16209 1 1 22 PHE CD1 C 38.837 10.343 -2.724 1.00 . A A . 22 PHE CD1 1 1
21 16210 1 1 22 PHE CD2 C 38.990 9.258 -0.606 1.00 . A A . 22 PHE CD2 1 1
21 16211 1 1 22 PHE CE1 C 39.018 11.569 -2.114 1.00 . A A . 22 PHE CE1 1 1
21 16212 1 1 22 PHE CE2 C 39.172 10.483 0.010 1.00 . A A . 22 PHE CE2 1 1
21 16213 1 1 22 PHE CG C 38.822 9.176 -1.979 1.00 . A A . 22 PHE CG 1 1
21 16214 1 1 22 PHE CZ C 39.186 11.639 -0.746 1.00 . A A . 22 PHE CZ 1 1
21 16215 1 1 22 PHE H H 35.767 7.577 -2.485 1.00 . A A . 22 PHE H 1 1
21 16216 1 1 22 PHE HA H 37.706 8.522 -4.457 1.00 . A A . 22 PHE HA 1 1
21 16217 1 1 22 PHE HB2 H 38.427 7.114 -1.875 1.00 . A A . 22 PHE HB2 1 1
21 16218 1 1 22 PHE HB3 H 39.551 7.587 -3.150 1.00 . A A . 22 PHE HB3 1 1
21 16219 1 1 22 PHE HD1 H 38.704 10.290 -3.794 1.00 . A A . 22 PHE HD1 1 1
21 16220 1 1 22 PHE HD2 H 38.981 8.355 -0.015 1.00 . A A . 22 PHE HD2 1 1
21 16221 1 1 22 PHE HE1 H 39.030 12.472 -2.706 1.00 . A A . 22 PHE HE1 1 1
21 16222 1 1 22 PHE HE2 H 39.300 10.535 1.079 1.00 . A A . 22 PHE HE2 1 1
21 16223 1 1 22 PHE HZ H 39.328 12.597 -0.267 1.00 . A A . 22 PHE HZ 1 1
21 16224 1 1 22 PHE N N 36.242 8.236 -3.035 1.00 . A A . 22 PHE N 1 1
21 16225 1 1 22 PHE O O 36.235 5.874 -4.238 1.00 . A A . 22 PHE O 1 1
21 16226 1 1 23 SER C C 39.799 3.965 -5.407 1.00 . A A . 23 SER C 1 1
21 16227 1 1 23 SER CA C 38.384 4.550 -5.310 1.00 . A A . 23 SER CA 1 1
21 16228 1 1 23 SER CB C 37.713 4.596 -6.684 1.00 . A A . 23 SER CB 1 1
21 16229 1 1 23 SER H H 39.271 6.363 -4.707 1.00 . A A . 23 SER H 1 1
21 16230 1 1 23 SER HA H 37.790 3.936 -4.649 1.00 . A A . 23 SER HA 1 1
21 16231 1 1 23 SER HB2 H 38.212 5.328 -7.302 1.00 . A A . 23 SER HB2 1 1
21 16232 1 1 23 SER HB3 H 37.786 3.624 -7.150 1.00 . A A . 23 SER HB3 1 1
21 16233 1 1 23 SER HG H 36.009 5.202 -7.438 1.00 . A A . 23 SER HG 1 1
21 16234 1 1 23 SER N N 38.421 5.879 -4.736 1.00 . A A . 23 SER N 1 1
21 16235 1 1 23 SER O O 40.495 3.850 -4.398 1.00 . A A . 23 SER O 1 1
21 16236 1 1 23 SER OG O 36.346 4.948 -6.575 1.00 . A A . 23 SER OG 1 1
21 16237 1 1 24 ASP C C 42.372 3.960 -7.740 1.00 . A A . 24 ASP C 1 1
21 16238 1 1 24 ASP CA C 41.560 3.051 -6.827 1.00 . A A . 24 ASP CA 1 1
21 16239 1 1 24 ASP CB C 41.458 1.654 -7.444 1.00 . A A . 24 ASP CB 1 1
21 16240 1 1 24 ASP CG C 40.870 1.685 -8.843 1.00 . A A . 24 ASP CG 1 1
21 16241 1 1 24 ASP H H 39.643 3.722 -7.392 1.00 . A A . 24 ASP H 1 1
21 16242 1 1 24 ASP HA H 42.052 2.982 -5.868 1.00 . A A . 24 ASP HA 1 1
21 16243 1 1 24 ASP HB2 H 42.444 1.215 -7.497 1.00 . A A . 24 ASP HB2 1 1
21 16244 1 1 24 ASP HB3 H 40.824 1.039 -6.824 1.00 . A A . 24 ASP HB3 1 1
21 16245 1 1 24 ASP N N 40.227 3.606 -6.618 1.00 . A A . 24 ASP N 1 1
21 16246 1 1 24 ASP O O 42.007 4.166 -8.899 1.00 . A A . 24 ASP O 1 1
21 16247 1 1 24 ASP OD1 O 39.628 1.651 -8.965 1.00 . A A . 24 ASP OD1 1 1
21 16248 1 1 24 ASP OD2 O 41.649 1.745 -9.814 1.00 . A A . 24 ASP OD2 1 1
21 16249 1 1 25 GLU C C 44.511 4.816 -9.410 1.00 . A A . 25 GLU C 1 1
21 16250 1 1 25 GLU CA C 44.300 5.403 -8.029 1.00 . A A . 25 GLU CA 1 1
21 16251 1 1 25 GLU CB C 45.651 5.656 -7.358 1.00 . A A . 25 GLU CB 1 1
21 16252 1 1 25 GLU CD C 48.029 6.391 -7.795 1.00 . A A . 25 GLU CD 1 1
21 16253 1 1 25 GLU CG C 46.568 6.561 -8.164 1.00 . A A . 25 GLU CG 1 1
21 16254 1 1 25 GLU H H 43.715 4.321 -6.292 1.00 . A A . 25 GLU H 1 1
21 16255 1 1 25 GLU HA H 43.779 6.331 -8.132 1.00 . A A . 25 GLU HA 1 1
21 16256 1 1 25 GLU HB2 H 45.480 6.118 -6.396 1.00 . A A . 25 GLU HB2 1 1
21 16257 1 1 25 GLU HB3 H 46.150 4.710 -7.211 1.00 . A A . 25 GLU HB3 1 1
21 16258 1 1 25 GLU HG2 H 46.449 6.332 -9.212 1.00 . A A . 25 GLU HG2 1 1
21 16259 1 1 25 GLU HG3 H 46.285 7.589 -7.988 1.00 . A A . 25 GLU HG3 1 1
21 16260 1 1 25 GLU N N 43.467 4.511 -7.225 1.00 . A A . 25 GLU N 1 1
21 16261 1 1 25 GLU O O 44.085 5.381 -10.417 1.00 . A A . 25 GLU O 1 1
21 16262 1 1 25 GLU OE1 O 48.349 6.466 -6.590 1.00 . A A . 25 GLU OE1 1 1
21 16263 1 1 25 GLU OE2 O 48.852 6.183 -8.710 1.00 . A A . 25 GLU OE2 1 1
21 16264 1 1 26 GLY C C 45.066 1.525 -10.626 1.00 . A A . 26 GLY C 1 1
21 16265 1 1 26 GLY CA C 45.433 2.994 -10.690 1.00 . A A . 26 GLY CA 1 1
21 16266 1 1 26 GLY H H 45.469 3.283 -8.597 1.00 . A A . 26 GLY H 1 1
21 16267 1 1 26 GLY HA2 H 44.859 3.466 -11.476 1.00 . A A . 26 GLY HA2 1 1
21 16268 1 1 26 GLY HA3 H 46.486 3.082 -10.917 1.00 . A A . 26 GLY HA3 1 1
21 16269 1 1 26 GLY N N 45.165 3.674 -9.438 1.00 . A A . 26 GLY N 1 1
21 16270 1 1 26 GLY O O 45.738 0.682 -11.221 1.00 . A A . 26 GLY O 1 1
21 16271 1 1 27 GLY C C 44.328 -0.898 -8.710 1.00 . A A . 27 GLY C 1 1
21 16272 1 1 27 GLY CA C 43.551 -0.154 -9.771 1.00 . A A . 27 GLY CA 1 1
21 16273 1 1 27 GLY H H 43.499 1.937 -9.453 1.00 . A A . 27 GLY H 1 1
21 16274 1 1 27 GLY HA2 H 42.503 -0.160 -9.507 1.00 . A A . 27 GLY HA2 1 1
21 16275 1 1 27 GLY HA3 H 43.679 -0.656 -10.717 1.00 . A A . 27 GLY HA3 1 1
21 16276 1 1 27 GLY N N 43.994 1.220 -9.902 1.00 . A A . 27 GLY N 1 1
21 16277 1 1 27 GLY O O 44.635 -2.080 -8.862 1.00 . A A . 27 GLY O 1 1
21 16278 1 1 28 TRP C C 44.478 -1.255 -5.405 1.00 . A A . 28 TRP C 1 1
21 16279 1 1 28 TRP CA C 45.396 -0.793 -6.536 1.00 . A A . 28 TRP CA 1 1
21 16280 1 1 28 TRP CB C 46.470 0.169 -6.015 1.00 . A A . 28 TRP CB 1 1
21 16281 1 1 28 TRP CD1 C 46.094 2.703 -5.977 1.00 . A A . 28 TRP CD1 1 1
21 16282 1 1 28 TRP CD2 C 45.173 1.612 -4.259 1.00 . A A . 28 TRP CD2 1 1
21 16283 1 1 28 TRP CE2 C 44.900 2.980 -4.116 1.00 . A A . 28 TRP CE2 1 1
21 16284 1 1 28 TRP CE3 C 44.691 0.732 -3.295 1.00 . A A . 28 TRP CE3 1 1
21 16285 1 1 28 TRP CG C 45.937 1.451 -5.455 1.00 . A A . 28 TRP CG 1 1
21 16286 1 1 28 TRP CH2 C 43.708 2.598 -2.120 1.00 . A A . 28 TRP CH2 1 1
21 16287 1 1 28 TRP CZ2 C 44.169 3.483 -3.048 1.00 . A A . 28 TRP CZ2 1 1
21 16288 1 1 28 TRP CZ3 C 43.961 1.230 -2.235 1.00 . A A . 28 TRP CZ3 1 1
21 16289 1 1 28 TRP H H 44.362 0.738 -7.576 1.00 . A A . 28 TRP H 1 1
21 16290 1 1 28 TRP HA H 45.892 -1.666 -6.936 1.00 . A A . 28 TRP HA 1 1
21 16291 1 1 28 TRP HB2 H 47.029 -0.324 -5.231 1.00 . A A . 28 TRP HB2 1 1
21 16292 1 1 28 TRP HB3 H 47.143 0.413 -6.828 1.00 . A A . 28 TRP HB3 1 1
21 16293 1 1 28 TRP HD1 H 46.632 2.921 -6.888 1.00 . A A . 28 TRP HD1 1 1
21 16294 1 1 28 TRP HE1 H 45.444 4.591 -5.331 1.00 . A A . 28 TRP HE1 1 1
21 16295 1 1 28 TRP HE3 H 44.873 -0.324 -3.373 1.00 . A A . 28 TRP HE3 1 1
21 16296 1 1 28 TRP HH2 H 43.133 2.949 -1.281 1.00 . A A . 28 TRP HH2 1 1
21 16297 1 1 28 TRP HZ2 H 43.968 4.532 -2.942 1.00 . A A . 28 TRP HZ2 1 1
21 16298 1 1 28 TRP HZ3 H 43.581 0.559 -1.479 1.00 . A A . 28 TRP HZ3 1 1
21 16299 1 1 28 TRP N N 44.649 -0.196 -7.630 1.00 . A A . 28 TRP N 1 1
21 16300 1 1 28 TRP NE1 N 45.473 3.627 -5.173 1.00 . A A . 28 TRP NE1 1 1
21 16301 1 1 28 TRP O O 44.778 -2.236 -4.731 1.00 . A A . 28 TRP O 1 1
21 16302 1 1 29 LEU C C 42.255 -2.437 -4.099 1.00 . A A . 29 LEU C 1 1
21 16303 1 1 29 LEU CA C 42.443 -0.924 -4.111 1.00 . A A . 29 LEU CA 1 1
21 16304 1 1 29 LEU CB C 41.114 -0.152 -4.234 1.00 . A A . 29 LEU CB 1 1
21 16305 1 1 29 LEU CD1 C 39.154 -0.992 -2.904 1.00 . A A . 29 LEU CD1 1 1
21 16306 1 1 29 LEU CD2 C 38.867 -0.414 -5.316 1.00 . A A . 29 LEU CD2 1 1
21 16307 1 1 29 LEU CG C 39.818 -0.978 -4.271 1.00 . A A . 29 LEU CG 1 1
21 16308 1 1 29 LEU H H 43.173 0.234 -5.742 1.00 . A A . 29 LEU H 1 1
21 16309 1 1 29 LEU HA H 42.908 -0.651 -3.176 1.00 . A A . 29 LEU HA 1 1
21 16310 1 1 29 LEU HB2 H 41.048 0.518 -3.387 1.00 . A A . 29 LEU HB2 1 1
21 16311 1 1 29 LEU HB3 H 41.159 0.450 -5.131 1.00 . A A . 29 LEU HB3 1 1
21 16312 1 1 29 LEU HD11 H 38.913 -2.009 -2.632 1.00 . A A . 29 LEU HD11 1 1
21 16313 1 1 29 LEU HD12 H 38.247 -0.405 -2.938 1.00 . A A . 29 LEU HD12 1 1
21 16314 1 1 29 LEU HD13 H 39.828 -0.572 -2.172 1.00 . A A . 29 LEU HD13 1 1
21 16315 1 1 29 LEU HD21 H 37.848 -0.612 -5.020 1.00 . A A . 29 LEU HD21 1 1
21 16316 1 1 29 LEU HD22 H 39.063 -0.881 -6.270 1.00 . A A . 29 LEU HD22 1 1
21 16317 1 1 29 LEU HD23 H 39.016 0.653 -5.399 1.00 . A A . 29 LEU HD23 1 1
21 16318 1 1 29 LEU HG H 40.038 -1.995 -4.540 1.00 . A A . 29 LEU HG 1 1
21 16319 1 1 29 LEU N N 43.366 -0.548 -5.183 1.00 . A A . 29 LEU N 1 1
21 16320 1 1 29 LEU O O 42.589 -3.099 -3.116 1.00 . A A . 29 LEU O 1 1
21 16321 1 1 30 THR C C 42.783 -5.160 -4.758 1.00 . A A . 30 THR C 1 1
21 16322 1 1 30 THR CA C 41.542 -4.431 -5.274 1.00 . A A . 30 THR CA 1 1
21 16323 1 1 30 THR CB C 41.248 -4.847 -6.716 1.00 . A A . 30 THR CB 1 1
21 16324 1 1 30 THR CG2 C 40.189 -3.993 -7.380 1.00 . A A . 30 THR CG2 1 1
21 16325 1 1 30 THR H H 41.482 -2.417 -5.941 1.00 . A A . 30 THR H 1 1
21 16326 1 1 30 THR HA H 40.699 -4.689 -4.650 1.00 . A A . 30 THR HA 1 1
21 16327 1 1 30 THR HB H 40.898 -5.870 -6.721 1.00 . A A . 30 THR HB 1 1
21 16328 1 1 30 THR HG1 H 42.967 -5.543 -7.344 1.00 . A A . 30 THR HG1 1 1
21 16329 1 1 30 THR HG21 H 39.922 -3.176 -6.725 1.00 . A A . 30 THR HG21 1 1
21 16330 1 1 30 THR HG22 H 39.314 -4.594 -7.580 1.00 . A A . 30 THR HG22 1 1
21 16331 1 1 30 THR HG23 H 40.575 -3.598 -8.308 1.00 . A A . 30 THR HG23 1 1
21 16332 1 1 30 THR N N 41.740 -2.991 -5.190 1.00 . A A . 30 THR N 1 1
21 16333 1 1 30 THR O O 42.705 -6.295 -4.289 1.00 . A A . 30 THR O 1 1
21 16334 1 1 30 THR OG1 O 42.419 -4.773 -7.509 1.00 . A A . 30 THR OG1 1 1
21 16335 1 1 31 ARG C C 45.524 -4.597 -2.969 1.00 . A A . 31 ARG C 1 1
21 16336 1 1 31 ARG CA C 45.199 -5.042 -4.399 1.00 . A A . 31 ARG CA 1 1
21 16337 1 1 31 ARG CB C 46.322 -4.607 -5.343 1.00 . A A . 31 ARG CB 1 1
21 16338 1 1 31 ARG CD C 45.529 -5.615 -7.506 1.00 . A A . 31 ARG CD 1 1
21 16339 1 1 31 ARG CG C 45.859 -4.329 -6.766 1.00 . A A . 31 ARG CG 1 1
21 16340 1 1 31 ARG CZ C 46.856 -7.579 -8.182 1.00 . A A . 31 ARG CZ 1 1
21 16341 1 1 31 ARG H H 43.912 -3.584 -5.235 1.00 . A A . 31 ARG H 1 1
21 16342 1 1 31 ARG HA H 45.119 -6.117 -4.421 1.00 . A A . 31 ARG HA 1 1
21 16343 1 1 31 ARG HB2 H 46.774 -3.706 -4.955 1.00 . A A . 31 ARG HB2 1 1
21 16344 1 1 31 ARG HB3 H 47.069 -5.383 -5.379 1.00 . A A . 31 ARG HB3 1 1
21 16345 1 1 31 ARG HD2 H 45.035 -6.290 -6.823 1.00 . A A . 31 ARG HD2 1 1
21 16346 1 1 31 ARG HD3 H 44.864 -5.382 -8.326 1.00 . A A . 31 ARG HD3 1 1
21 16347 1 1 31 ARG HE H 47.478 -5.686 -8.289 1.00 . A A . 31 ARG HE 1 1
21 16348 1 1 31 ARG HG2 H 44.978 -3.706 -6.734 1.00 . A A . 31 ARG HG2 1 1
21 16349 1 1 31 ARG HG3 H 46.646 -3.812 -7.295 1.00 . A A . 31 ARG HG3 1 1
21 16350 1 1 31 ARG HH11 H 45.005 -8.017 -7.496 1.00 . A A . 31 ARG HH11 1 1
21 16351 1 1 31 ARG HH12 H 45.962 -9.380 -7.968 1.00 . A A . 31 ARG HH12 1 1
21 16352 1 1 31 ARG HH21 H 48.738 -7.480 -8.913 1.00 . A A . 31 ARG HH21 1 1
21 16353 1 1 31 ARG HH22 H 48.081 -9.076 -8.771 1.00 . A A . 31 ARG HH22 1 1
21 16354 1 1 31 ARG N N 43.927 -4.485 -4.852 1.00 . A A . 31 ARG N 1 1
21 16355 1 1 31 ARG NE N 46.727 -6.263 -8.034 1.00 . A A . 31 ARG NE 1 1
21 16356 1 1 31 ARG NH1 N 45.859 -8.392 -7.855 1.00 . A A . 31 ARG NH1 1 1
21 16357 1 1 31 ARG NH2 N 47.984 -8.086 -8.662 1.00 . A A . 31 ARG NH2 1 1
21 16358 1 1 31 ARG O O 45.558 -5.410 -2.046 1.00 . A A . 31 ARG O 1 1
21 16359 1 1 32 LEU C C 45.215 -3.294 -0.395 1.00 . A A . 32 LEU C 1 1
21 16360 1 1 32 LEU CA C 46.093 -2.715 -1.503 1.00 . A A . 32 LEU CA 1 1
21 16361 1 1 32 LEU CB C 45.920 -1.195 -1.577 1.00 . A A . 32 LEU CB 1 1
21 16362 1 1 32 LEU CD1 C 45.671 -0.638 0.853 1.00 . A A . 32 LEU CD1 1 1
21 16363 1 1 32 LEU CD2 C 47.948 -0.681 -0.188 1.00 . A A . 32 LEU CD2 1 1
21 16364 1 1 32 LEU CG C 46.474 -0.380 -0.408 1.00 . A A . 32 LEU CG 1 1
21 16365 1 1 32 LEU H H 45.722 -2.709 -3.588 1.00 . A A . 32 LEU H 1 1
21 16366 1 1 32 LEU HA H 47.124 -2.944 -1.290 1.00 . A A . 32 LEU HA 1 1
21 16367 1 1 32 LEU HB2 H 46.404 -0.849 -2.478 1.00 . A A . 32 LEU HB2 1 1
21 16368 1 1 32 LEU HB3 H 44.861 -0.985 -1.654 1.00 . A A . 32 LEU HB3 1 1
21 16369 1 1 32 LEU HD11 H 45.498 0.298 1.364 1.00 . A A . 32 LEU HD11 1 1
21 16370 1 1 32 LEU HD12 H 46.217 -1.308 1.500 1.00 . A A . 32 LEU HD12 1 1
21 16371 1 1 32 LEU HD13 H 44.723 -1.083 0.588 1.00 . A A . 32 LEU HD13 1 1
21 16372 1 1 32 LEU HD21 H 48.133 -1.728 -0.360 1.00 . A A . 32 LEU HD21 1 1
21 16373 1 1 32 LEU HD22 H 48.218 -0.428 0.824 1.00 . A A . 32 LEU HD22 1 1
21 16374 1 1 32 LEU HD23 H 48.537 -0.092 -0.877 1.00 . A A . 32 LEU HD23 1 1
21 16375 1 1 32 LEU HG H 46.384 0.671 -0.644 1.00 . A A . 32 LEU HG 1 1
21 16376 1 1 32 LEU N N 45.763 -3.299 -2.805 1.00 . A A . 32 LEU N 1 1
21 16377 1 1 32 LEU O O 45.681 -4.065 0.445 1.00 . A A . 32 LEU O 1 1
21 16378 1 1 33 LEU C C 43.118 -4.893 0.819 1.00 . A A . 33 LEU C 1 1
21 16379 1 1 33 LEU CA C 42.988 -3.388 0.597 1.00 . A A . 33 LEU CA 1 1
21 16380 1 1 33 LEU CB C 41.563 -3.049 0.153 1.00 . A A . 33 LEU CB 1 1
21 16381 1 1 33 LEU CD1 C 41.647 -0.550 -0.039 1.00 . A A . 33 LEU CD1 1 1
21 16382 1 1 33 LEU CD2 C 39.503 -1.684 0.563 1.00 . A A . 33 LEU CD2 1 1
21 16383 1 1 33 LEU CG C 41.017 -1.726 0.692 1.00 . A A . 33 LEU CG 1 1
21 16384 1 1 33 LEU H H 43.637 -2.300 -1.101 1.00 . A A . 33 LEU H 1 1
21 16385 1 1 33 LEU HA H 43.195 -2.878 1.525 1.00 . A A . 33 LEU HA 1 1
21 16386 1 1 33 LEU HB2 H 41.546 -3.008 -0.928 1.00 . A A . 33 LEU HB2 1 1
21 16387 1 1 33 LEU HB3 H 40.907 -3.844 0.479 1.00 . A A . 33 LEU HB3 1 1
21 16388 1 1 33 LEU HD11 H 42.426 -0.121 0.573 1.00 . A A . 33 LEU HD11 1 1
21 16389 1 1 33 LEU HD12 H 40.892 0.196 -0.236 1.00 . A A . 33 LEU HD12 1 1
21 16390 1 1 33 LEU HD13 H 42.067 -0.891 -0.973 1.00 . A A . 33 LEU HD13 1 1
21 16391 1 1 33 LEU HD21 H 39.191 -0.687 0.290 1.00 . A A . 33 LEU HD21 1 1
21 16392 1 1 33 LEU HD22 H 39.053 -1.957 1.506 1.00 . A A . 33 LEU HD22 1 1
21 16393 1 1 33 LEU HD23 H 39.188 -2.380 -0.201 1.00 . A A . 33 LEU HD23 1 1
21 16394 1 1 33 LEU HG H 41.267 -1.641 1.740 1.00 . A A . 33 LEU HG 1 1
21 16395 1 1 33 LEU N N 43.942 -2.915 -0.402 1.00 . A A . 33 LEU N 1 1
21 16396 1 1 33 LEU O O 43.515 -5.345 1.893 1.00 . A A . 33 LEU O 1 1
21 16397 1 1 34 GLN C C 44.022 -7.642 0.617 1.00 . A A . 34 GLN C 1 1
21 16398 1 1 34 GLN CA C 42.814 -7.115 -0.160 1.00 . A A . 34 GLN CA 1 1
21 16399 1 1 34 GLN CB C 42.837 -7.655 -1.582 1.00 . A A . 34 GLN CB 1 1
21 16400 1 1 34 GLN CD C 40.509 -8.175 -2.405 1.00 . A A . 34 GLN CD 1 1
21 16401 1 1 34 GLN CG C 41.799 -8.734 -1.842 1.00 . A A . 34 GLN CG 1 1
21 16402 1 1 34 GLN H H 42.449 -5.222 -1.026 1.00 . A A . 34 GLN H 1 1
21 16403 1 1 34 GLN HA H 41.914 -7.458 0.327 1.00 . A A . 34 GLN HA 1 1
21 16404 1 1 34 GLN HB2 H 42.651 -6.832 -2.254 1.00 . A A . 34 GLN HB2 1 1
21 16405 1 1 34 GLN HB3 H 43.815 -8.065 -1.786 1.00 . A A . 34 GLN HB3 1 1
21 16406 1 1 34 GLN HE21 H 40.341 -6.943 -0.852 1.00 . A A . 34 GLN HE21 1 1
21 16407 1 1 34 GLN HE22 H 39.080 -6.845 -2.029 1.00 . A A . 34 GLN HE22 1 1
21 16408 1 1 34 GLN HG2 H 42.204 -9.442 -2.548 1.00 . A A . 34 GLN HG2 1 1
21 16409 1 1 34 GLN HG3 H 41.581 -9.238 -0.912 1.00 . A A . 34 GLN HG3 1 1
21 16410 1 1 34 GLN N N 42.765 -5.655 -0.205 1.00 . A A . 34 GLN N 1 1
21 16411 1 1 34 GLN NE2 N 39.917 -7.224 -1.690 1.00 . A A . 34 GLN NE2 1 1
21 16412 1 1 34 GLN O O 43.968 -8.733 1.185 1.00 . A A . 34 GLN O 1 1
21 16413 1 1 34 GLN OE1 O 40.049 -8.589 -3.468 1.00 . A A . 34 GLN OE1 1 1
21 16414 1 1 35 THR C C 46.173 -6.892 2.844 1.00 . A A . 35 THR C 1 1
21 16415 1 1 35 THR CA C 46.294 -7.296 1.383 1.00 . A A . 35 THR CA 1 1
21 16416 1 1 35 THR CB C 47.551 -6.676 0.770 1.00 . A A . 35 THR CB 1 1
21 16417 1 1 35 THR CG2 C 47.552 -6.698 -0.743 1.00 . A A . 35 THR CG2 1 1
21 16418 1 1 35 THR H H 45.077 -6.003 0.197 1.00 . A A . 35 THR H 1 1
21 16419 1 1 35 THR HA H 46.359 -8.372 1.319 1.00 . A A . 35 THR HA 1 1
21 16420 1 1 35 THR HB H 48.414 -7.230 1.110 1.00 . A A . 35 THR HB 1 1
21 16421 1 1 35 THR HG1 H 48.498 -4.962 0.801 1.00 . A A . 35 THR HG1 1 1
21 16422 1 1 35 THR HG21 H 48.379 -7.299 -1.094 1.00 . A A . 35 THR HG21 1 1
21 16423 1 1 35 THR HG22 H 47.653 -5.691 -1.119 1.00 . A A . 35 THR HG22 1 1
21 16424 1 1 35 THR HG23 H 46.624 -7.123 -1.098 1.00 . A A . 35 THR HG23 1 1
21 16425 1 1 35 THR N N 45.102 -6.870 0.654 1.00 . A A . 35 THR N 1 1
21 16426 1 1 35 THR O O 46.075 -7.741 3.731 1.00 . A A . 35 THR O 1 1
21 16427 1 1 35 THR OG1 O 47.696 -5.328 1.182 1.00 . A A . 35 THR OG1 1 1
21 16428 1 1 36 LYS C C 44.711 -5.263 5.067 1.00 . A A . 36 LYS C 1 1
21 16429 1 1 36 LYS CA C 46.098 -5.048 4.440 1.00 . A A . 36 LYS CA 1 1
21 16430 1 1 36 LYS CB C 46.437 -3.556 4.437 1.00 . A A . 36 LYS CB 1 1
21 16431 1 1 36 LYS CD C 48.294 -3.145 2.797 1.00 . A A . 36 LYS CD 1 1
21 16432 1 1 36 LYS CE C 49.254 -1.988 2.563 1.00 . A A . 36 LYS CE 1 1
21 16433 1 1 36 LYS CG C 47.920 -3.269 4.264 1.00 . A A . 36 LYS CG 1 1
21 16434 1 1 36 LYS H H 46.324 -4.988 2.322 1.00 . A A . 36 LYS H 1 1
21 16435 1 1 36 LYS HA H 46.827 -5.564 5.046 1.00 . A A . 36 LYS HA 1 1
21 16436 1 1 36 LYS HB2 H 45.903 -3.079 3.629 1.00 . A A . 36 LYS HB2 1 1
21 16437 1 1 36 LYS HB3 H 46.117 -3.124 5.373 1.00 . A A . 36 LYS HB3 1 1
21 16438 1 1 36 LYS HD2 H 48.766 -4.061 2.476 1.00 . A A . 36 LYS HD2 1 1
21 16439 1 1 36 LYS HD3 H 47.397 -2.978 2.220 1.00 . A A . 36 LYS HD3 1 1
21 16440 1 1 36 LYS HE2 H 50.154 -2.163 3.134 1.00 . A A . 36 LYS HE2 1 1
21 16441 1 1 36 LYS HE3 H 49.498 -1.947 1.511 1.00 . A A . 36 LYS HE3 1 1
21 16442 1 1 36 LYS HG2 H 48.159 -2.343 4.764 1.00 . A A . 36 LYS HG2 1 1
21 16443 1 1 36 LYS HG3 H 48.488 -4.076 4.704 1.00 . A A . 36 LYS HG3 1 1
21 16444 1 1 36 LYS HZ1 H 47.634 -0.699 2.840 1.00 . A A . 36 LYS HZ1 1 1
21 16445 1 1 36 LYS HZ2 H 49.067 0.086 2.409 1.00 . A A . 36 LYS HZ2 1 1
21 16446 1 1 36 LYS HZ3 H 48.869 -0.502 3.981 1.00 . A A . 36 LYS HZ3 1 1
21 16447 1 1 36 LYS N N 46.192 -5.590 3.085 1.00 . A A . 36 LYS N 1 1
21 16448 1 1 36 LYS NZ N 48.665 -0.685 2.977 1.00 . A A . 36 LYS NZ 1 1
21 16449 1 1 36 LYS O O 44.211 -4.385 5.769 1.00 . A A . 36 LYS O 1 1
21 16450 1 1 37 ASN C C 41.782 -5.587 5.037 1.00 . A A . 37 ASN C 1 1
21 16451 1 1 37 ASN CA C 42.757 -6.715 5.336 1.00 . A A . 37 ASN CA 1 1
21 16452 1 1 37 ASN CB C 42.825 -6.980 6.845 1.00 . A A . 37 ASN CB 1 1
21 16453 1 1 37 ASN CG C 43.158 -5.738 7.647 1.00 . A A . 37 ASN CG 1 1
21 16454 1 1 37 ASN H H 44.501 -7.068 4.219 1.00 . A A . 37 ASN H 1 1
21 16455 1 1 37 ASN HA H 42.407 -7.610 4.843 1.00 . A A . 37 ASN HA 1 1
21 16456 1 1 37 ASN HB2 H 41.868 -7.353 7.180 1.00 . A A . 37 ASN HB2 1 1
21 16457 1 1 37 ASN HB3 H 43.585 -7.726 7.039 1.00 . A A . 37 ASN HB3 1 1
21 16458 1 1 37 ASN HD21 H 45.097 -6.169 7.552 1.00 . A A . 37 ASN HD21 1 1
21 16459 1 1 37 ASN HD22 H 44.691 -4.725 8.410 1.00 . A A . 37 ASN HD22 1 1
21 16460 1 1 37 ASN N N 44.082 -6.413 4.801 1.00 . A A . 37 ASN N 1 1
21 16461 1 1 37 ASN ND2 N 44.445 -5.523 7.895 1.00 . A A . 37 ASN ND2 1 1
21 16462 1 1 37 ASN O O 41.237 -4.966 5.949 1.00 . A A . 37 ASN O 1 1
21 16463 1 1 37 ASN OD1 O 42.271 -4.981 8.039 1.00 . A A . 37 ASN OD1 1 1
21 16464 1 1 38 TYR C C 40.753 -3.095 4.279 1.00 . A A . 38 TYR C 1 1
21 16465 1 1 38 TYR CA C 40.660 -4.269 3.322 1.00 . A A . 38 TYR CA 1 1
21 16466 1 1 38 TYR CB C 39.229 -4.799 3.250 1.00 . A A . 38 TYR CB 1 1
21 16467 1 1 38 TYR CD1 C 39.727 -7.264 3.047 1.00 . A A . 38 TYR CD1 1 1
21 16468 1 1 38 TYR CD2 C 38.438 -6.232 1.327 1.00 . A A . 38 TYR CD2 1 1
21 16469 1 1 38 TYR CE1 C 39.645 -8.475 2.388 1.00 . A A . 38 TYR CE1 1 1
21 16470 1 1 38 TYR CE2 C 38.351 -7.440 0.662 1.00 . A A . 38 TYR CE2 1 1
21 16471 1 1 38 TYR CG C 39.126 -6.123 2.529 1.00 . A A . 38 TYR CG 1 1
21 16472 1 1 38 TYR CZ C 38.955 -8.559 1.198 1.00 . A A . 38 TYR CZ 1 1
21 16473 1 1 38 TYR H H 42.037 -5.857 3.071 1.00 . A A . 38 TYR H 1 1
21 16474 1 1 38 TYR HA H 40.967 -3.944 2.339 1.00 . A A . 38 TYR HA 1 1
21 16475 1 1 38 TYR HB2 H 38.848 -4.933 4.251 1.00 . A A . 38 TYR HB2 1 1
21 16476 1 1 38 TYR HB3 H 38.611 -4.085 2.725 1.00 . A A . 38 TYR HB3 1 1
21 16477 1 1 38 TYR HD1 H 40.266 -7.195 3.980 1.00 . A A . 38 TYR HD1 1 1
21 16478 1 1 38 TYR HD2 H 37.965 -5.354 0.912 1.00 . A A . 38 TYR HD2 1 1
21 16479 1 1 38 TYR HE1 H 40.119 -9.351 2.808 1.00 . A A . 38 TYR HE1 1 1
21 16480 1 1 38 TYR HE2 H 37.812 -7.504 -0.271 1.00 . A A . 38 TYR HE2 1 1
21 16481 1 1 38 TYR HH H 38.809 -9.608 -0.406 1.00 . A A . 38 TYR HH 1 1
21 16482 1 1 38 TYR N N 41.568 -5.327 3.748 1.00 . A A . 38 TYR N 1 1
21 16483 1 1 38 TYR O O 39.841 -2.839 5.066 1.00 . A A . 38 TYR O 1 1
21 16484 1 1 38 TYR OH O 38.873 -9.764 0.539 1.00 . A A . 38 TYR OH 1 1
21 16485 1 1 39 ASP C C 42.142 0.046 4.312 1.00 . A A . 39 ASP C 1 1
21 16486 1 1 39 ASP CA C 42.120 -1.259 5.090 1.00 . A A . 39 ASP CA 1 1
21 16487 1 1 39 ASP CB C 43.444 -1.437 5.838 1.00 . A A . 39 ASP CB 1 1
21 16488 1 1 39 ASP CG C 43.250 -1.951 7.251 1.00 . A A . 39 ASP CG 1 1
21 16489 1 1 39 ASP H H 42.570 -2.672 3.569 1.00 . A A . 39 ASP H 1 1
21 16490 1 1 39 ASP HA H 41.317 -1.220 5.810 1.00 . A A . 39 ASP HA 1 1
21 16491 1 1 39 ASP HB2 H 44.061 -2.144 5.300 1.00 . A A . 39 ASP HB2 1 1
21 16492 1 1 39 ASP HB3 H 43.952 -0.483 5.887 1.00 . A A . 39 ASP HB3 1 1
21 16493 1 1 39 ASP N N 41.878 -2.400 4.215 1.00 . A A . 39 ASP N 1 1
21 16494 1 1 39 ASP O O 42.882 0.190 3.339 1.00 . A A . 39 ASP O 1 1
21 16495 1 1 39 ASP OD1 O 42.300 -1.497 7.923 1.00 . A A . 39 ASP OD1 1 1
21 16496 1 1 39 ASP OD2 O 44.050 -2.805 7.687 1.00 . A A . 39 ASP OD2 1 1
21 16497 1 1 40 ILE C C 42.420 3.153 4.618 1.00 . A A . 40 ILE C 1 1
21 16498 1 1 40 ILE CA C 41.277 2.300 4.117 1.00 . A A . 40 ILE CA 1 1
21 16499 1 1 40 ILE CB C 39.945 3.016 4.407 1.00 . A A . 40 ILE CB 1 1
21 16500 1 1 40 ILE CD1 C 38.872 2.164 6.574 1.00 . A A . 40 ILE CD1 1 1
21 16501 1 1 40 ILE CG1 C 39.759 3.207 5.921 1.00 . A A . 40 ILE CG1 1 1
21 16502 1 1 40 ILE CG2 C 38.786 2.237 3.804 1.00 . A A . 40 ILE CG2 1 1
21 16503 1 1 40 ILE H H 40.781 0.840 5.541 1.00 . A A . 40 ILE H 1 1
21 16504 1 1 40 ILE HA H 41.371 2.159 3.051 1.00 . A A . 40 ILE HA 1 1
21 16505 1 1 40 ILE HB H 39.976 3.986 3.933 1.00 . A A . 40 ILE HB 1 1
21 16506 1 1 40 ILE HD11 H 37.836 2.426 6.421 1.00 . A A . 40 ILE HD11 1 1
21 16507 1 1 40 ILE HD12 H 39.082 2.125 7.633 1.00 . A A . 40 ILE HD12 1 1
21 16508 1 1 40 ILE HD13 H 39.067 1.197 6.134 1.00 . A A . 40 ILE HD13 1 1
21 16509 1 1 40 ILE HG12 H 40.724 3.165 6.401 1.00 . A A . 40 ILE HG12 1 1
21 16510 1 1 40 ILE HG13 H 39.318 4.176 6.100 1.00 . A A . 40 ILE HG13 1 1
21 16511 1 1 40 ILE HG21 H 38.958 1.178 3.936 1.00 . A A . 40 ILE HG21 1 1
21 16512 1 1 40 ILE HG22 H 38.711 2.460 2.751 1.00 . A A . 40 ILE HG22 1 1
21 16513 1 1 40 ILE HG23 H 37.867 2.517 4.298 1.00 . A A . 40 ILE HG23 1 1
21 16514 1 1 40 ILE N N 41.338 1.004 4.757 1.00 . A A . 40 ILE N 1 1
21 16515 1 1 40 ILE O O 42.874 4.079 3.946 1.00 . A A . 40 ILE O 1 1
21 16516 1 1 41 GLY C C 45.031 3.902 5.420 1.00 . A A . 41 GLY C 1 1
21 16517 1 1 41 GLY CA C 43.959 3.548 6.420 1.00 . A A . 41 GLY CA 1 1
21 16518 1 1 41 GLY H H 42.461 2.075 6.298 1.00 . A A . 41 GLY H 1 1
21 16519 1 1 41 GLY HA2 H 43.563 4.442 6.838 1.00 . A A . 41 GLY HA2 1 1
21 16520 1 1 41 GLY HA3 H 44.393 2.950 7.206 1.00 . A A . 41 GLY HA3 1 1
21 16521 1 1 41 GLY N N 42.876 2.821 5.818 1.00 . A A . 41 GLY N 1 1
21 16522 1 1 41 GLY O O 45.467 5.049 5.332 1.00 . A A . 41 GLY O 1 1
21 16523 1 1 42 ALA C C 45.858 3.276 2.276 1.00 . A A . 42 ALA C 1 1
21 16524 1 1 42 ALA CA C 46.476 3.079 3.652 1.00 . A A . 42 ALA CA 1 1
21 16525 1 1 42 ALA CB C 47.422 1.888 3.645 1.00 . A A . 42 ALA CB 1 1
21 16526 1 1 42 ALA H H 45.050 2.020 4.801 1.00 . A A . 42 ALA H 1 1
21 16527 1 1 42 ALA HA H 47.043 3.957 3.906 1.00 . A A . 42 ALA HA 1 1
21 16528 1 1 42 ALA HB1 H 48.065 1.934 4.512 1.00 . A A . 42 ALA HB1 1 1
21 16529 1 1 42 ALA HB2 H 48.025 1.913 2.748 1.00 . A A . 42 ALA HB2 1 1
21 16530 1 1 42 ALA HB3 H 46.850 0.974 3.668 1.00 . A A . 42 ALA HB3 1 1
21 16531 1 1 42 ALA N N 45.448 2.902 4.667 1.00 . A A . 42 ALA N 1 1
21 16532 1 1 42 ALA O O 46.517 3.744 1.348 1.00 . A A . 42 ALA O 1 1
21 16533 1 1 43 ALA C C 43.857 4.513 0.451 1.00 . A A . 43 ALA C 1 1
21 16534 1 1 43 ALA CA C 43.868 3.059 0.899 1.00 . A A . 43 ALA CA 1 1
21 16535 1 1 43 ALA CB C 42.447 2.534 1.042 1.00 . A A . 43 ALA CB 1 1
21 16536 1 1 43 ALA H H 44.118 2.559 2.929 1.00 . A A . 43 ALA H 1 1
21 16537 1 1 43 ALA HA H 44.376 2.463 0.153 1.00 . A A . 43 ALA HA 1 1
21 16538 1 1 43 ALA HB1 H 42.458 1.619 1.616 1.00 . A A . 43 ALA HB1 1 1
21 16539 1 1 43 ALA HB2 H 42.031 2.340 0.065 1.00 . A A . 43 ALA HB2 1 1
21 16540 1 1 43 ALA HB3 H 41.841 3.270 1.551 1.00 . A A . 43 ALA HB3 1 1
21 16541 1 1 43 ALA N N 44.585 2.919 2.154 1.00 . A A . 43 ALA N 1 1
21 16542 1 1 43 ALA O O 44.032 4.811 -0.730 1.00 . A A . 43 ALA O 1 1
21 16543 1 1 44 LEU C C 45.043 7.393 1.007 1.00 . A A . 44 LEU C 1 1
21 16544 1 1 44 LEU CA C 43.627 6.842 1.136 1.00 . A A . 44 LEU CA 1 1
21 16545 1 1 44 LEU CB C 42.884 7.577 2.251 1.00 . A A . 44 LEU CB 1 1
21 16546 1 1 44 LEU CD1 C 40.957 5.992 1.974 1.00 . A A . 44 LEU CD1 1 1
21 16547 1 1 44 LEU CD2 C 40.755 7.949 3.518 1.00 . A A . 44 LEU CD2 1 1
21 16548 1 1 44 LEU CG C 41.361 7.438 2.220 1.00 . A A . 44 LEU CG 1 1
21 16549 1 1 44 LEU H H 43.530 5.100 2.332 1.00 . A A . 44 LEU H 1 1
21 16550 1 1 44 LEU HA H 43.105 6.994 0.204 1.00 . A A . 44 LEU HA 1 1
21 16551 1 1 44 LEU HB2 H 43.239 7.198 3.201 1.00 . A A . 44 LEU HB2 1 1
21 16552 1 1 44 LEU HB3 H 43.129 8.628 2.185 1.00 . A A . 44 LEU HB3 1 1
21 16553 1 1 44 LEU HD11 H 39.880 5.917 1.957 1.00 . A A . 44 LEU HD11 1 1
21 16554 1 1 44 LEU HD12 H 41.349 5.369 2.764 1.00 . A A . 44 LEU HD12 1 1
21 16555 1 1 44 LEU HD13 H 41.355 5.664 1.025 1.00 . A A . 44 LEU HD13 1 1
21 16556 1 1 44 LEU HD21 H 40.194 7.157 3.992 1.00 . A A . 44 LEU HD21 1 1
21 16557 1 1 44 LEU HD22 H 40.096 8.778 3.306 1.00 . A A . 44 LEU HD22 1 1
21 16558 1 1 44 LEU HD23 H 41.544 8.277 4.180 1.00 . A A . 44 LEU HD23 1 1
21 16559 1 1 44 LEU HG H 40.968 8.035 1.409 1.00 . A A . 44 LEU HG 1 1
21 16560 1 1 44 LEU N N 43.656 5.410 1.410 1.00 . A A . 44 LEU N 1 1
21 16561 1 1 44 LEU O O 45.372 8.068 0.030 1.00 . A A . 44 LEU O 1 1
21 16562 1 1 45 ASP C C 47.872 7.463 0.604 1.00 . A A . 45 ASP C 1 1
21 16563 1 1 45 ASP CA C 47.261 7.564 2.001 1.00 . A A . 45 ASP CA 1 1
21 16564 1 1 45 ASP CB C 48.090 6.746 2.992 1.00 . A A . 45 ASP CB 1 1
21 16565 1 1 45 ASP CG C 49.534 7.200 3.051 1.00 . A A . 45 ASP CG 1 1
21 16566 1 1 45 ASP H H 45.555 6.558 2.751 1.00 . A A . 45 ASP H 1 1
21 16567 1 1 45 ASP HA H 47.263 8.596 2.313 1.00 . A A . 45 ASP HA 1 1
21 16568 1 1 45 ASP HB2 H 47.661 6.844 3.979 1.00 . A A . 45 ASP HB2 1 1
21 16569 1 1 45 ASP HB3 H 48.069 5.707 2.698 1.00 . A A . 45 ASP HB3 1 1
21 16570 1 1 45 ASP N N 45.878 7.100 1.999 1.00 . A A . 45 ASP N 1 1
21 16571 1 1 45 ASP O O 48.795 8.200 0.259 1.00 . A A . 45 ASP O 1 1
21 16572 1 1 45 ASP OD1 O 50.189 7.240 1.987 1.00 . A A . 45 ASP OD1 1 1
21 16573 1 1 45 ASP OD2 O 50.013 7.516 4.160 1.00 . A A . 45 ASP OD2 1 1
21 16574 1 1 46 THR C C 47.015 7.021 -2.593 1.00 . A A . 46 THR C 1 1
21 16575 1 1 46 THR CA C 47.868 6.313 -1.538 1.00 . A A . 46 THR CA 1 1
21 16576 1 1 46 THR CB C 47.920 4.815 -1.846 1.00 . A A . 46 THR CB 1 1
21 16577 1 1 46 THR CG2 C 48.652 4.014 -0.791 1.00 . A A . 46 THR CG2 1 1
21 16578 1 1 46 THR H H 46.653 5.953 0.154 1.00 . A A . 46 THR H 1 1
21 16579 1 1 46 THR HA H 48.871 6.709 -1.582 1.00 . A A . 46 THR HA 1 1
21 16580 1 1 46 THR HB H 48.431 4.669 -2.787 1.00 . A A . 46 THR HB 1 1
21 16581 1 1 46 THR HG1 H 46.318 4.343 -2.873 1.00 . A A . 46 THR HG1 1 1
21 16582 1 1 46 THR HG21 H 48.101 3.109 -0.580 1.00 . A A . 46 THR HG21 1 1
21 16583 1 1 46 THR HG22 H 48.741 4.601 0.111 1.00 . A A . 46 THR HG22 1 1
21 16584 1 1 46 THR HG23 H 49.638 3.758 -1.152 1.00 . A A . 46 THR HG23 1 1
21 16585 1 1 46 THR N N 47.366 6.527 -0.185 1.00 . A A . 46 THR N 1 1
21 16586 1 1 46 THR O O 47.509 7.353 -3.671 1.00 . A A . 46 THR O 1 1
21 16587 1 1 46 THR OG1 O 46.612 4.280 -1.961 1.00 . A A . 46 THR OG1 1 1
21 16588 1 1 47 ILE C C 44.162 9.103 -2.746 1.00 . A A . 47 ILE C 1 1
21 16589 1 1 47 ILE CA C 44.823 7.834 -3.274 1.00 . A A . 47 ILE CA 1 1
21 16590 1 1 47 ILE CB C 43.720 6.851 -3.695 1.00 . A A . 47 ILE CB 1 1
21 16591 1 1 47 ILE CD1 C 41.525 6.787 -4.945 1.00 . A A . 47 ILE CD1 1 1
21 16592 1 1 47 ILE CG1 C 42.884 7.434 -4.830 1.00 . A A . 47 ILE CG1 1 1
21 16593 1 1 47 ILE CG2 C 42.831 6.507 -2.505 1.00 . A A . 47 ILE CG2 1 1
21 16594 1 1 47 ILE H H 45.375 6.894 -1.449 1.00 . A A . 47 ILE H 1 1
21 16595 1 1 47 ILE HA H 45.399 8.083 -4.152 1.00 . A A . 47 ILE HA 1 1
21 16596 1 1 47 ILE HB H 44.192 5.945 -4.038 1.00 . A A . 47 ILE HB 1 1
21 16597 1 1 47 ILE HD11 H 41.497 5.901 -4.322 1.00 . A A . 47 ILE HD11 1 1
21 16598 1 1 47 ILE HD12 H 41.340 6.513 -5.972 1.00 . A A . 47 ILE HD12 1 1
21 16599 1 1 47 ILE HD13 H 40.768 7.481 -4.613 1.00 . A A . 47 ILE HD13 1 1
21 16600 1 1 47 ILE HG12 H 42.736 8.490 -4.659 1.00 . A A . 47 ILE HG12 1 1
21 16601 1 1 47 ILE HG13 H 43.403 7.291 -5.766 1.00 . A A . 47 ILE HG13 1 1
21 16602 1 1 47 ILE HG21 H 42.453 5.499 -2.613 1.00 . A A . 47 ILE HG21 1 1
21 16603 1 1 47 ILE HG22 H 42.002 7.197 -2.467 1.00 . A A . 47 ILE HG22 1 1
21 16604 1 1 47 ILE HG23 H 43.404 6.584 -1.595 1.00 . A A . 47 ILE HG23 1 1
21 16605 1 1 47 ILE N N 45.728 7.211 -2.306 1.00 . A A . 47 ILE N 1 1
21 16606 1 1 47 ILE O O 43.034 9.069 -2.254 1.00 . A A . 47 ILE O 1 1
21 16607 1 1 48 GLN C C 44.359 11.535 -0.868 1.00 . A A . 48 GLN C 1 1
21 16608 1 1 48 GLN CA C 44.348 11.497 -2.385 1.00 . A A . 48 GLN CA 1 1
21 16609 1 1 48 GLN CB C 42.928 11.718 -2.909 1.00 . A A . 48 GLN CB 1 1
21 16610 1 1 48 GLN CD C 41.477 10.924 -4.818 1.00 . A A . 48 GLN CD 1 1
21 16611 1 1 48 GLN CG C 42.805 11.529 -4.411 1.00 . A A . 48 GLN CG 1 1
21 16612 1 1 48 GLN H H 45.768 10.177 -3.241 1.00 . A A . 48 GLN H 1 1
21 16613 1 1 48 GLN HA H 44.991 12.277 -2.762 1.00 . A A . 48 GLN HA 1 1
21 16614 1 1 48 GLN HB2 H 42.263 11.019 -2.424 1.00 . A A . 48 GLN HB2 1 1
21 16615 1 1 48 GLN HB3 H 42.620 12.725 -2.668 1.00 . A A . 48 GLN HB3 1 1
21 16616 1 1 48 GLN HE21 H 41.668 9.515 -3.426 1.00 . A A . 48 GLN HE21 1 1
21 16617 1 1 48 GLN HE22 H 40.231 9.433 -4.391 1.00 . A A . 48 GLN HE22 1 1
21 16618 1 1 48 GLN HG2 H 42.909 12.490 -4.892 1.00 . A A . 48 GLN HG2 1 1
21 16619 1 1 48 GLN HG3 H 43.598 10.875 -4.743 1.00 . A A . 48 GLN HG3 1 1
21 16620 1 1 48 GLN N N 44.870 10.219 -2.852 1.00 . A A . 48 GLN N 1 1
21 16621 1 1 48 GLN NE2 N 41.084 9.850 -4.142 1.00 . A A . 48 GLN NE2 1 1
21 16622 1 1 48 GLN O O 43.319 11.664 -0.224 1.00 . A A . 48 GLN O 1 1
21 16623 1 1 48 GLN OE1 O 40.809 11.417 -5.728 1.00 . A A . 48 GLN OE1 1 1
21 16624 1 1 49 TYR C C 47.115 10.958 1.517 1.00 . A A . 49 TYR C 1 1
21 16625 1 1 49 TYR CA C 45.721 11.427 1.131 1.00 . A A . 49 TYR CA 1 1
21 16626 1 1 49 TYR CB C 44.668 10.530 1.785 1.00 . A A . 49 TYR CB 1 1
21 16627 1 1 49 TYR CD1 C 43.737 12.420 3.174 1.00 . A A . 49 TYR CD1 1 1
21 16628 1 1 49 TYR CD2 C 42.205 10.881 2.194 1.00 . A A . 49 TYR CD2 1 1
21 16629 1 1 49 TYR CE1 C 42.684 13.117 3.733 1.00 . A A . 49 TYR CE1 1 1
21 16630 1 1 49 TYR CE2 C 41.148 11.572 2.749 1.00 . A A . 49 TYR CE2 1 1
21 16631 1 1 49 TYR CG C 43.515 11.292 2.397 1.00 . A A . 49 TYR CG 1 1
21 16632 1 1 49 TYR CZ C 41.391 12.690 3.518 1.00 . A A . 49 TYR CZ 1 1
21 16633 1 1 49 TYR H H 46.329 11.318 -0.899 1.00 . A A . 49 TYR H 1 1
21 16634 1 1 49 TYR HA H 45.584 12.441 1.477 1.00 . A A . 49 TYR HA 1 1
21 16635 1 1 49 TYR HB2 H 44.262 9.863 1.037 1.00 . A A . 49 TYR HB2 1 1
21 16636 1 1 49 TYR HB3 H 45.134 9.947 2.565 1.00 . A A . 49 TYR HB3 1 1
21 16637 1 1 49 TYR HD1 H 44.750 12.752 3.341 1.00 . A A . 49 TYR HD1 1 1
21 16638 1 1 49 TYR HD2 H 42.016 10.006 1.590 1.00 . A A . 49 TYR HD2 1 1
21 16639 1 1 49 TYR HE1 H 42.877 13.993 4.336 1.00 . A A . 49 TYR HE1 1 1
21 16640 1 1 49 TYR HE2 H 40.136 11.237 2.580 1.00 . A A . 49 TYR HE2 1 1
21 16641 1 1 49 TYR HH H 40.152 13.034 4.949 1.00 . A A . 49 TYR HH 1 1
21 16642 1 1 49 TYR N N 45.551 11.415 -0.311 1.00 . A A . 49 TYR N 1 1
21 16643 1 1 49 TYR O O 47.666 10.056 0.898 1.00 . A A . 49 TYR O 1 1
21 16644 1 1 49 TYR OH O 40.339 13.382 4.073 1.00 . A A . 49 TYR OH 1 1
21 16645 1 1 50 SER C C 49.231 11.606 4.455 1.00 . A A . 50 SER C 1 1
21 16646 1 1 50 SER CA C 49.021 11.233 2.990 1.00 . A A . 50 SER CA 1 1
21 16647 1 1 50 SER CB C 50.076 11.920 2.121 1.00 . A A . 50 SER CB 1 1
21 16648 1 1 50 SER H H 47.188 12.315 2.966 1.00 . A A . 50 SER H 1 1
21 16649 1 1 50 SER HA H 49.128 10.160 2.884 1.00 . A A . 50 SER HA 1 1
21 16650 1 1 50 SER HB2 H 51.061 11.667 2.486 1.00 . A A . 50 SER HB2 1 1
21 16651 1 1 50 SER HB3 H 49.972 11.583 1.101 1.00 . A A . 50 SER HB3 1 1
21 16652 1 1 50 SER HG H 49.993 13.635 3.063 1.00 . A A . 50 SER HG 1 1
21 16653 1 1 50 SER N N 47.684 11.590 2.534 1.00 . A A . 50 SER N 1 1
21 16654 1 1 50 SER O O 50.361 11.828 4.892 1.00 . A A . 50 SER O 1 1
21 16655 1 1 50 SER OG O 49.926 13.329 2.156 1.00 . A A . 50 SER OG 1 1
21 16656 1 1 51 LYS C C 47.724 10.856 7.490 1.00 . A A . 51 LYS C 1 1
21 16657 1 1 51 LYS CA C 48.221 12.009 6.626 1.00 . A A . 51 LYS CA 1 1
21 16658 1 1 51 LYS CB C 47.407 13.270 6.919 1.00 . A A . 51 LYS CB 1 1
21 16659 1 1 51 LYS CD C 48.441 15.561 6.937 1.00 . A A . 51 LYS CD 1 1
21 16660 1 1 51 LYS CE C 47.285 16.543 7.021 1.00 . A A . 51 LYS CE 1 1
21 16661 1 1 51 LYS CG C 48.162 14.302 7.741 1.00 . A A . 51 LYS CG 1 1
21 16662 1 1 51 LYS H H 47.267 11.474 4.813 1.00 . A A . 51 LYS H 1 1
21 16663 1 1 51 LYS HA H 49.258 12.198 6.863 1.00 . A A . 51 LYS HA 1 1
21 16664 1 1 51 LYS HB2 H 47.121 13.725 5.982 1.00 . A A . 51 LYS HB2 1 1
21 16665 1 1 51 LYS HB3 H 46.516 12.990 7.461 1.00 . A A . 51 LYS HB3 1 1
21 16666 1 1 51 LYS HD2 H 49.331 16.034 7.325 1.00 . A A . 51 LYS HD2 1 1
21 16667 1 1 51 LYS HD3 H 48.597 15.289 5.903 1.00 . A A . 51 LYS HD3 1 1
21 16668 1 1 51 LYS HE2 H 46.632 16.386 6.177 1.00 . A A . 51 LYS HE2 1 1
21 16669 1 1 51 LYS HE3 H 46.740 16.359 7.936 1.00 . A A . 51 LYS HE3 1 1
21 16670 1 1 51 LYS HG2 H 47.569 14.563 8.605 1.00 . A A . 51 LYS HG2 1 1
21 16671 1 1 51 LYS HG3 H 49.101 13.875 8.062 1.00 . A A . 51 LYS HG3 1 1
21 16672 1 1 51 LYS HZ1 H 46.986 18.586 6.707 1.00 . A A . 51 LYS HZ1 1 1
21 16673 1 1 51 LYS HZ2 H 48.556 18.061 6.359 1.00 . A A . 51 LYS HZ2 1 1
21 16674 1 1 51 LYS HZ3 H 48.060 18.236 7.967 1.00 . A A . 51 LYS HZ3 1 1
21 16675 1 1 51 LYS N N 48.142 11.667 5.212 1.00 . A A . 51 LYS N 1 1
21 16676 1 1 51 LYS NZ N 47.754 17.956 7.013 1.00 . A A . 51 LYS NZ 1 1
21 16677 1 1 51 LYS O O 46.647 10.929 8.081 1.00 . A A . 51 LYS O 1 1
21 16678 1 1 52 HIS C C 47.771 9.026 9.769 1.00 . A A . 52 HIS C 1 1
21 16679 1 1 52 HIS CA C 48.156 8.621 8.350 1.00 . A A . 52 HIS CA 1 1
21 16680 1 1 52 HIS CB C 49.317 7.626 8.387 1.00 . A A . 52 HIS CB 1 1
21 16681 1 1 52 HIS CD2 C 48.051 5.972 6.850 1.00 . A A . 52 HIS CD2 1 1
21 16682 1 1 52 HIS CE1 C 49.728 4.847 6.075 1.00 . A A . 52 HIS CE1 1 1
21 16683 1 1 52 HIS CG C 49.168 6.497 7.413 1.00 . A A . 52 HIS CG 1 1
21 16684 1 1 52 HIS H H 49.363 9.791 7.063 1.00 . A A . 52 HIS H 1 1
21 16685 1 1 52 HIS HA H 47.306 8.152 7.877 1.00 . A A . 52 HIS HA 1 1
21 16686 1 1 52 HIS HB2 H 50.235 8.144 8.154 1.00 . A A . 52 HIS HB2 1 1
21 16687 1 1 52 HIS HB3 H 49.389 7.204 9.379 1.00 . A A . 52 HIS HB3 1 1
21 16688 1 1 52 HIS HD1 H 51.171 5.903 7.127 1.00 . A A . 52 HIS HD1 1 1
21 16689 1 1 52 HIS HD2 H 47.037 6.304 7.022 1.00 . A A . 52 HIS HD2 1 1
21 16690 1 1 52 HIS HE1 H 50.326 4.130 5.533 1.00 . A A . 52 HIS HE1 1 1
21 16691 1 1 52 HIS N N 48.516 9.791 7.557 1.00 . A A . 52 HIS N 1 1
21 16692 1 1 52 HIS ND1 N 50.225 5.769 6.911 1.00 . A A . 52 HIS ND1 1 1
21 16693 1 1 52 HIS NE2 N 48.414 4.928 6.003 1.00 . A A . 52 HIS NE2 1 1
21 16694 1 1 52 HIS O O 46.614 8.770 10.164 1.00 . A A . 52 HIS O 1 1
21 16695 1 1 52 HIS OXT O 48.630 9.596 10.474 1.00 . A A . 52 HIS OXT 1 1
22 16696 1 1 1 GLY C C 29.258 -13.381 6.395 1.00 . A A . 1 GLY C 1 1
22 16697 1 1 1 GLY CA C 29.161 -14.444 7.472 1.00 . A A . 1 GLY CA 1 1
22 16698 1 1 1 GLY H1 H 29.297 -15.820 5.907 1.00 . A A . 1 GLY H1 1 1
22 16699 1 1 1 GLY H2 H 28.030 -16.131 6.983 1.00 . A A . 1 GLY H2 1 1
22 16700 1 1 1 GLY H3 H 29.624 -16.480 7.429 1.00 . A A . 1 GLY H3 1 1
22 16701 1 1 1 GLY HA2 H 28.305 -14.232 8.096 1.00 . A A . 1 GLY HA2 1 1
22 16702 1 1 1 GLY HA3 H 30.053 -14.408 8.080 1.00 . A A . 1 GLY HA3 1 1
22 16703 1 1 1 GLY N N 29.018 -15.815 6.909 1.00 . A A . 1 GLY N 1 1
22 16704 1 1 1 GLY O O 28.371 -12.537 6.265 1.00 . A A . 1 GLY O 1 1
22 16705 1 1 2 SER C C 30.317 -13.100 3.186 1.00 . A A . 2 SER C 1 1
22 16706 1 1 2 SER CA C 30.546 -12.457 4.549 1.00 . A A . 2 SER CA 1 1
22 16707 1 1 2 SER CB C 31.960 -11.877 4.622 1.00 . A A . 2 SER CB 1 1
22 16708 1 1 2 SER H H 31.007 -14.121 5.772 1.00 . A A . 2 SER H 1 1
22 16709 1 1 2 SER HA H 29.831 -11.657 4.680 1.00 . A A . 2 SER HA 1 1
22 16710 1 1 2 SER HB2 H 32.215 -11.433 3.671 1.00 . A A . 2 SER HB2 1 1
22 16711 1 1 2 SER HB3 H 31.997 -11.121 5.393 1.00 . A A . 2 SER HB3 1 1
22 16712 1 1 2 SER HG H 32.658 -13.701 4.488 1.00 . A A . 2 SER HG 1 1
22 16713 1 1 2 SER N N 30.336 -13.423 5.621 1.00 . A A . 2 SER N 1 1
22 16714 1 1 2 SER O O 31.194 -13.777 2.651 1.00 . A A . 2 SER O 1 1
22 16715 1 1 2 SER OG O 32.909 -12.884 4.924 1.00 . A A . 2 SER OG 1 1
22 16716 1 1 3 PRO C C 29.313 -12.632 0.150 1.00 . A A . 3 PRO C 1 1
22 16717 1 1 3 PRO CA C 28.765 -13.459 1.307 1.00 . A A . 3 PRO CA 1 1
22 16718 1 1 3 PRO CB C 27.241 -13.408 1.327 1.00 . A A . 3 PRO CB 1 1
22 16719 1 1 3 PRO CD C 28.022 -12.107 3.190 1.00 . A A . 3 PRO CD 1 1
22 16720 1 1 3 PRO CG C 26.919 -12.218 2.166 1.00 . A A . 3 PRO CG 1 1
22 16721 1 1 3 PRO HA H 29.095 -14.483 1.210 1.00 . A A . 3 PRO HA 1 1
22 16722 1 1 3 PRO HB2 H 26.867 -13.297 0.319 1.00 . A A . 3 PRO HB2 1 1
22 16723 1 1 3 PRO HB3 H 26.853 -14.315 1.766 1.00 . A A . 3 PRO HB3 1 1
22 16724 1 1 3 PRO HD2 H 28.314 -11.076 3.317 1.00 . A A . 3 PRO HD2 1 1
22 16725 1 1 3 PRO HD3 H 27.702 -12.526 4.131 1.00 . A A . 3 PRO HD3 1 1
22 16726 1 1 3 PRO HG2 H 26.892 -11.333 1.548 1.00 . A A . 3 PRO HG2 1 1
22 16727 1 1 3 PRO HG3 H 25.967 -12.362 2.655 1.00 . A A . 3 PRO HG3 1 1
22 16728 1 1 3 PRO N N 29.123 -12.899 2.609 1.00 . A A . 3 PRO N 1 1
22 16729 1 1 3 PRO O O 29.414 -11.410 0.241 1.00 . A A . 3 PRO O 1 1
22 16730 1 1 4 PRO C C 29.193 -11.667 -2.771 1.00 . A A . 4 PRO C 1 1
22 16731 1 1 4 PRO CA C 30.206 -12.618 -2.144 1.00 . A A . 4 PRO CA 1 1
22 16732 1 1 4 PRO CB C 30.530 -13.770 -3.103 1.00 . A A . 4 PRO CB 1 1
22 16733 1 1 4 PRO CD C 29.573 -14.751 -1.146 1.00 . A A . 4 PRO CD 1 1
22 16734 1 1 4 PRO CG C 29.696 -14.912 -2.634 1.00 . A A . 4 PRO CG 1 1
22 16735 1 1 4 PRO HA H 31.110 -12.074 -1.911 1.00 . A A . 4 PRO HA 1 1
22 16736 1 1 4 PRO HB2 H 30.274 -13.482 -4.112 1.00 . A A . 4 PRO HB2 1 1
22 16737 1 1 4 PRO HB3 H 31.583 -14.003 -3.046 1.00 . A A . 4 PRO HB3 1 1
22 16738 1 1 4 PRO HD2 H 28.618 -15.121 -0.804 1.00 . A A . 4 PRO HD2 1 1
22 16739 1 1 4 PRO HD3 H 30.381 -15.260 -0.642 1.00 . A A . 4 PRO HD3 1 1
22 16740 1 1 4 PRO HG2 H 28.721 -14.868 -3.098 1.00 . A A . 4 PRO HG2 1 1
22 16741 1 1 4 PRO HG3 H 30.184 -15.846 -2.871 1.00 . A A . 4 PRO HG3 1 1
22 16742 1 1 4 PRO N N 29.670 -13.294 -0.959 1.00 . A A . 4 PRO N 1 1
22 16743 1 1 4 PRO O O 28.563 -11.993 -3.778 1.00 . A A . 4 PRO O 1 1
22 16744 1 1 5 GLU C C 27.912 -8.360 -1.660 1.00 . A A . 5 GLU C 1 1
22 16745 1 1 5 GLU CA C 28.114 -9.483 -2.673 1.00 . A A . 5 GLU CA 1 1
22 16746 1 1 5 GLU CB C 26.766 -10.123 -3.013 1.00 . A A . 5 GLU CB 1 1
22 16747 1 1 5 GLU CD C 24.668 -10.846 -1.807 1.00 . A A . 5 GLU CD 1 1
22 16748 1 1 5 GLU CG C 26.179 -10.950 -1.880 1.00 . A A . 5 GLU CG 1 1
22 16749 1 1 5 GLU H H 29.588 -10.291 -1.379 1.00 . A A . 5 GLU H 1 1
22 16750 1 1 5 GLU HA H 28.537 -9.063 -3.573 1.00 . A A . 5 GLU HA 1 1
22 16751 1 1 5 GLU HB2 H 26.062 -9.341 -3.258 1.00 . A A . 5 GLU HB2 1 1
22 16752 1 1 5 GLU HB3 H 26.889 -10.764 -3.872 1.00 . A A . 5 GLU HB3 1 1
22 16753 1 1 5 GLU HG2 H 26.445 -11.986 -2.032 1.00 . A A . 5 GLU HG2 1 1
22 16754 1 1 5 GLU HG3 H 26.596 -10.604 -0.945 1.00 . A A . 5 GLU HG3 1 1
22 16755 1 1 5 GLU N N 29.048 -10.488 -2.173 1.00 . A A . 5 GLU N 1 1
22 16756 1 1 5 GLU O O 26.779 -8.042 -1.300 1.00 . A A . 5 GLU O 1 1
22 16757 1 1 5 GLU OE1 O 24.046 -10.494 -2.832 1.00 . A A . 5 GLU OE1 1 1
22 16758 1 1 5 GLU OE2 O 24.106 -11.116 -0.724 1.00 . A A . 5 GLU OE2 1 1
22 16759 1 1 6 ALA C C 29.269 -7.187 1.169 1.00 . A A . 6 ALA C 1 1
22 16760 1 1 6 ALA CA C 28.992 -6.677 -0.238 1.00 . A A . 6 ALA CA 1 1
22 16761 1 1 6 ALA CB C 27.670 -5.926 -0.283 1.00 . A A . 6 ALA CB 1 1
22 16762 1 1 6 ALA H H 29.890 -8.083 -1.538 1.00 . A A . 6 ALA H 1 1
22 16763 1 1 6 ALA HA H 29.776 -5.983 -0.508 1.00 . A A . 6 ALA HA 1 1
22 16764 1 1 6 ALA HB1 H 26.908 -6.507 0.216 1.00 . A A . 6 ALA HB1 1 1
22 16765 1 1 6 ALA HB2 H 27.383 -5.764 -1.311 1.00 . A A . 6 ALA HB2 1 1
22 16766 1 1 6 ALA HB3 H 27.782 -4.974 0.215 1.00 . A A . 6 ALA HB3 1 1
22 16767 1 1 6 ALA N N 29.021 -7.770 -1.209 1.00 . A A . 6 ALA N 1 1
22 16768 1 1 6 ALA O O 28.363 -7.303 1.993 1.00 . A A . 6 ALA O 1 1
22 16769 1 1 7 ASP C C 31.683 -6.871 3.490 1.00 . A A . 7 ASP C 1 1
22 16770 1 1 7 ASP CA C 30.962 -7.970 2.733 1.00 . A A . 7 ASP CA 1 1
22 16771 1 1 7 ASP CB C 31.878 -9.181 2.576 1.00 . A A . 7 ASP CB 1 1
22 16772 1 1 7 ASP CG C 33.136 -8.858 1.796 1.00 . A A . 7 ASP CG 1 1
22 16773 1 1 7 ASP H H 31.207 -7.357 0.727 1.00 . A A . 7 ASP H 1 1
22 16774 1 1 7 ASP HA H 30.082 -8.260 3.285 1.00 . A A . 7 ASP HA 1 1
22 16775 1 1 7 ASP HB2 H 32.164 -9.538 3.554 1.00 . A A . 7 ASP HB2 1 1
22 16776 1 1 7 ASP HB3 H 31.344 -9.959 2.056 1.00 . A A . 7 ASP HB3 1 1
22 16777 1 1 7 ASP N N 30.535 -7.481 1.431 1.00 . A A . 7 ASP N 1 1
22 16778 1 1 7 ASP O O 32.245 -5.959 2.882 1.00 . A A . 7 ASP O 1 1
22 16779 1 1 7 ASP OD1 O 33.353 -7.668 1.486 1.00 . A A . 7 ASP OD1 1 1
22 16780 1 1 7 ASP OD2 O 33.905 -9.795 1.493 1.00 . A A . 7 ASP OD2 1 1
22 16781 1 1 8 PRO C C 33.558 -5.350 4.964 1.00 . A A . 8 PRO C 1 1
22 16782 1 1 8 PRO CA C 32.343 -5.952 5.662 1.00 . A A . 8 PRO CA 1 1
22 16783 1 1 8 PRO CB C 32.744 -6.782 6.876 1.00 . A A . 8 PRO CB 1 1
22 16784 1 1 8 PRO CD C 31.056 -7.997 5.635 1.00 . A A . 8 PRO CD 1 1
22 16785 1 1 8 PRO CG C 31.646 -7.791 7.015 1.00 . A A . 8 PRO CG 1 1
22 16786 1 1 8 PRO HA H 31.666 -5.167 5.959 1.00 . A A . 8 PRO HA 1 1
22 16787 1 1 8 PRO HB2 H 33.698 -7.254 6.696 1.00 . A A . 8 PRO HB2 1 1
22 16788 1 1 8 PRO HB3 H 32.806 -6.147 7.748 1.00 . A A . 8 PRO HB3 1 1
22 16789 1 1 8 PRO HD2 H 31.317 -8.974 5.257 1.00 . A A . 8 PRO HD2 1 1
22 16790 1 1 8 PRO HD3 H 29.983 -7.877 5.661 1.00 . A A . 8 PRO HD3 1 1
22 16791 1 1 8 PRO HG2 H 32.051 -8.721 7.387 1.00 . A A . 8 PRO HG2 1 1
22 16792 1 1 8 PRO HG3 H 30.891 -7.418 7.690 1.00 . A A . 8 PRO HG3 1 1
22 16793 1 1 8 PRO N N 31.684 -6.940 4.827 1.00 . A A . 8 PRO N 1 1
22 16794 1 1 8 PRO O O 33.699 -4.136 4.869 1.00 . A A . 8 PRO O 1 1
22 16795 1 1 9 ARG C C 35.302 -4.726 2.697 1.00 . A A . 9 ARG C 1 1
22 16796 1 1 9 ARG CA C 35.632 -5.760 3.778 1.00 . A A . 9 ARG CA 1 1
22 16797 1 1 9 ARG CB C 36.334 -6.955 3.137 1.00 . A A . 9 ARG CB 1 1
22 16798 1 1 9 ARG CD C 37.149 -9.306 3.494 1.00 . A A . 9 ARG CD 1 1
22 16799 1 1 9 ARG CG C 36.879 -7.958 4.143 1.00 . A A . 9 ARG CG 1 1
22 16800 1 1 9 ARG CZ C 39.028 -10.023 4.912 1.00 . A A . 9 ARG CZ 1 1
22 16801 1 1 9 ARG H H 34.287 -7.170 4.585 1.00 . A A . 9 ARG H 1 1
22 16802 1 1 9 ARG HA H 36.293 -5.310 4.503 1.00 . A A . 9 ARG HA 1 1
22 16803 1 1 9 ARG HB2 H 35.628 -7.468 2.495 1.00 . A A . 9 ARG HB2 1 1
22 16804 1 1 9 ARG HB3 H 37.155 -6.594 2.540 1.00 . A A . 9 ARG HB3 1 1
22 16805 1 1 9 ARG HD2 H 36.471 -10.034 3.915 1.00 . A A . 9 ARG HD2 1 1
22 16806 1 1 9 ARG HD3 H 36.971 -9.223 2.432 1.00 . A A . 9 ARG HD3 1 1
22 16807 1 1 9 ARG HE H 39.091 -9.875 2.922 1.00 . A A . 9 ARG HE 1 1
22 16808 1 1 9 ARG HG2 H 37.801 -7.575 4.554 1.00 . A A . 9 ARG HG2 1 1
22 16809 1 1 9 ARG HG3 H 36.155 -8.086 4.934 1.00 . A A . 9 ARG HG3 1 1
22 16810 1 1 9 ARG HH11 H 37.343 -9.539 5.916 1.00 . A A . 9 ARG HH11 1 1
22 16811 1 1 9 ARG HH12 H 38.668 -10.066 6.900 1.00 . A A . 9 ARG HH12 1 1
22 16812 1 1 9 ARG HH21 H 40.845 -10.563 4.211 1.00 . A A . 9 ARG HH21 1 1
22 16813 1 1 9 ARG HH22 H 40.657 -10.647 5.931 1.00 . A A . 9 ARG HH22 1 1
22 16814 1 1 9 ARG N N 34.436 -6.209 4.473 1.00 . A A . 9 ARG N 1 1
22 16815 1 1 9 ARG NE N 38.522 -9.758 3.712 1.00 . A A . 9 ARG NE 1 1
22 16816 1 1 9 ARG NH1 N 38.286 -9.862 5.998 1.00 . A A . 9 ARG NH1 1 1
22 16817 1 1 9 ARG NH2 N 40.280 -10.446 5.028 1.00 . A A . 9 ARG NH2 1 1
22 16818 1 1 9 ARG O O 35.959 -3.692 2.591 1.00 . A A . 9 ARG O 1 1
22 16819 1 1 10 LEU C C 32.730 -3.262 1.121 1.00 . A A . 10 LEU C 1 1
22 16820 1 1 10 LEU CA C 33.922 -4.152 0.775 1.00 . A A . 10 LEU CA 1 1
22 16821 1 1 10 LEU CB C 33.638 -4.977 -0.482 1.00 . A A . 10 LEU CB 1 1
22 16822 1 1 10 LEU CD1 C 34.714 -6.408 -2.249 1.00 . A A . 10 LEU CD1 1 1
22 16823 1 1 10 LEU CD2 C 36.031 -5.760 -0.234 1.00 . A A . 10 LEU CD2 1 1
22 16824 1 1 10 LEU CG C 34.642 -6.106 -0.762 1.00 . A A . 10 LEU CG 1 1
22 16825 1 1 10 LEU H H 33.848 -5.889 1.990 1.00 . A A . 10 LEU H 1 1
22 16826 1 1 10 LEU HA H 34.763 -3.513 0.575 1.00 . A A . 10 LEU HA 1 1
22 16827 1 1 10 LEU HB2 H 32.654 -5.414 -0.387 1.00 . A A . 10 LEU HB2 1 1
22 16828 1 1 10 LEU HB3 H 33.638 -4.310 -1.331 1.00 . A A . 10 LEU HB3 1 1
22 16829 1 1 10 LEU HD11 H 34.398 -7.425 -2.425 1.00 . A A . 10 LEU HD11 1 1
22 16830 1 1 10 LEU HD12 H 35.732 -6.284 -2.590 1.00 . A A . 10 LEU HD12 1 1
22 16831 1 1 10 LEU HD13 H 34.069 -5.730 -2.787 1.00 . A A . 10 LEU HD13 1 1
22 16832 1 1 10 LEU HD21 H 36.748 -5.845 -1.037 1.00 . A A . 10 LEU HD21 1 1
22 16833 1 1 10 LEU HD22 H 36.296 -6.445 0.557 1.00 . A A . 10 LEU HD22 1 1
22 16834 1 1 10 LEU HD23 H 36.039 -4.753 0.147 1.00 . A A . 10 LEU HD23 1 1
22 16835 1 1 10 LEU HG H 34.310 -7.003 -0.258 1.00 . A A . 10 LEU HG 1 1
22 16836 1 1 10 LEU N N 34.306 -5.035 1.872 1.00 . A A . 10 LEU N 1 1
22 16837 1 1 10 LEU O O 32.530 -2.222 0.497 1.00 . A A . 10 LEU O 1 1
22 16838 1 1 11 ILE C C 31.152 -1.955 3.699 1.00 . A A . 11 ILE C 1 1
22 16839 1 1 11 ILE CA C 30.802 -2.827 2.502 1.00 . A A . 11 ILE CA 1 1
22 16840 1 1 11 ILE CB C 29.559 -3.674 2.831 1.00 . A A . 11 ILE CB 1 1
22 16841 1 1 11 ILE CD1 C 27.036 -3.483 3.122 1.00 . A A . 11 ILE CD1 1 1
22 16842 1 1 11 ILE CG1 C 28.368 -2.765 3.140 1.00 . A A . 11 ILE CG1 1 1
22 16843 1 1 11 ILE CG2 C 29.845 -4.603 4.003 1.00 . A A . 11 ILE CG2 1 1
22 16844 1 1 11 ILE H H 32.138 -4.476 2.597 1.00 . A A . 11 ILE H 1 1
22 16845 1 1 11 ILE HA H 30.573 -2.184 1.669 1.00 . A A . 11 ILE HA 1 1
22 16846 1 1 11 ILE HB H 29.326 -4.282 1.970 1.00 . A A . 11 ILE HB 1 1
22 16847 1 1 11 ILE HD11 H 26.275 -2.818 2.739 1.00 . A A . 11 ILE HD11 1 1
22 16848 1 1 11 ILE HD12 H 26.777 -3.788 4.125 1.00 . A A . 11 ILE HD12 1 1
22 16849 1 1 11 ILE HD13 H 27.105 -4.353 2.486 1.00 . A A . 11 ILE HD13 1 1
22 16850 1 1 11 ILE HG12 H 28.498 -2.334 4.122 1.00 . A A . 11 ILE HG12 1 1
22 16851 1 1 11 ILE HG13 H 28.329 -1.973 2.407 1.00 . A A . 11 ILE HG13 1 1
22 16852 1 1 11 ILE HG21 H 29.612 -5.619 3.721 1.00 . A A . 11 ILE HG21 1 1
22 16853 1 1 11 ILE HG22 H 29.238 -4.315 4.848 1.00 . A A . 11 ILE HG22 1 1
22 16854 1 1 11 ILE HG23 H 30.890 -4.534 4.269 1.00 . A A . 11 ILE HG23 1 1
22 16855 1 1 11 ILE N N 31.943 -3.647 2.113 1.00 . A A . 11 ILE N 1 1
22 16856 1 1 11 ILE O O 30.597 -0.874 3.889 1.00 . A A . 11 ILE O 1 1
22 16857 1 1 12 GLU C C 33.781 -0.882 5.336 1.00 . A A . 12 GLU C 1 1
22 16858 1 1 12 GLU CA C 32.554 -1.724 5.666 1.00 . A A . 12 GLU CA 1 1
22 16859 1 1 12 GLU CB C 32.874 -2.692 6.807 1.00 . A A . 12 GLU CB 1 1
22 16860 1 1 12 GLU CD C 31.382 -2.882 8.837 1.00 . A A . 12 GLU CD 1 1
22 16861 1 1 12 GLU CG C 32.535 -2.144 8.184 1.00 . A A . 12 GLU CG 1 1
22 16862 1 1 12 GLU H H 32.486 -3.312 4.241 1.00 . A A . 12 GLU H 1 1
22 16863 1 1 12 GLU HA H 31.758 -1.064 5.980 1.00 . A A . 12 GLU HA 1 1
22 16864 1 1 12 GLU HB2 H 32.315 -3.601 6.660 1.00 . A A . 12 GLU HB2 1 1
22 16865 1 1 12 GLU HB3 H 33.929 -2.919 6.785 1.00 . A A . 12 GLU HB3 1 1
22 16866 1 1 12 GLU HG2 H 33.404 -2.235 8.818 1.00 . A A . 12 GLU HG2 1 1
22 16867 1 1 12 GLU HG3 H 32.268 -1.102 8.088 1.00 . A A . 12 GLU HG3 1 1
22 16868 1 1 12 GLU N N 32.092 -2.443 4.486 1.00 . A A . 12 GLU N 1 1
22 16869 1 1 12 GLU O O 33.766 0.340 5.480 1.00 . A A . 12 GLU O 1 1
22 16870 1 1 12 GLU OE1 O 31.599 -4.012 9.324 1.00 . A A . 12 GLU OE1 1 1
22 16871 1 1 12 GLU OE2 O 30.262 -2.328 8.863 1.00 . A A . 12 GLU OE2 1 1
22 16872 1 1 13 SER C C 36.086 -0.183 3.233 1.00 . A A . 13 SER C 1 1
22 16873 1 1 13 SER CA C 36.103 -0.863 4.605 1.00 . A A . 13 SER CA 1 1
22 16874 1 1 13 SER CB C 37.274 -1.845 4.676 1.00 . A A . 13 SER CB 1 1
22 16875 1 1 13 SER H H 34.820 -2.525 4.857 1.00 . A A . 13 SER H 1 1
22 16876 1 1 13 SER HA H 36.251 -0.105 5.357 1.00 . A A . 13 SER HA 1 1
22 16877 1 1 13 SER HB2 H 37.127 -2.633 3.956 1.00 . A A . 13 SER HB2 1 1
22 16878 1 1 13 SER HB3 H 38.193 -1.322 4.452 1.00 . A A . 13 SER HB3 1 1
22 16879 1 1 13 SER HG H 36.646 -3.023 6.109 1.00 . A A . 13 SER HG 1 1
22 16880 1 1 13 SER N N 34.854 -1.547 4.921 1.00 . A A . 13 SER N 1 1
22 16881 1 1 13 SER O O 36.563 0.943 3.102 1.00 . A A . 13 SER O 1 1
22 16882 1 1 13 SER OG O 37.380 -2.420 5.967 1.00 . A A . 13 SER OG 1 1
22 16883 1 1 14 LEU C C 34.520 0.842 0.770 1.00 . A A . 14 LEU C 1 1
22 16884 1 1 14 LEU CA C 35.558 -0.264 0.869 1.00 . A A . 14 LEU CA 1 1
22 16885 1 1 14 LEU CB C 35.341 -1.320 -0.214 1.00 . A A . 14 LEU CB 1 1
22 16886 1 1 14 LEU CD1 C 36.580 -2.005 -2.285 1.00 . A A . 14 LEU CD1 1 1
22 16887 1 1 14 LEU CD2 C 34.564 -0.531 -2.462 1.00 . A A . 14 LEU CD2 1 1
22 16888 1 1 14 LEU CG C 35.776 -0.898 -1.619 1.00 . A A . 14 LEU CG 1 1
22 16889 1 1 14 LEU H H 35.208 -1.766 2.343 1.00 . A A . 14 LEU H 1 1
22 16890 1 1 14 LEU HA H 36.528 0.186 0.716 1.00 . A A . 14 LEU HA 1 1
22 16891 1 1 14 LEU HB2 H 35.899 -2.202 0.060 1.00 . A A . 14 LEU HB2 1 1
22 16892 1 1 14 LEU HB3 H 34.296 -1.567 -0.246 1.00 . A A . 14 LEU HB3 1 1
22 16893 1 1 14 LEU HD11 H 36.713 -2.821 -1.590 1.00 . A A . 14 LEU HD11 1 1
22 16894 1 1 14 LEU HD12 H 37.545 -1.622 -2.579 1.00 . A A . 14 LEU HD12 1 1
22 16895 1 1 14 LEU HD13 H 36.051 -2.358 -3.158 1.00 . A A . 14 LEU HD13 1 1
22 16896 1 1 14 LEU HD21 H 33.665 -0.864 -1.966 1.00 . A A . 14 LEU HD21 1 1
22 16897 1 1 14 LEU HD22 H 34.640 -1.008 -3.428 1.00 . A A . 14 LEU HD22 1 1
22 16898 1 1 14 LEU HD23 H 34.527 0.540 -2.592 1.00 . A A . 14 LEU HD23 1 1
22 16899 1 1 14 LEU HG H 36.410 -0.026 -1.544 1.00 . A A . 14 LEU HG 1 1
22 16900 1 1 14 LEU N N 35.567 -0.858 2.204 1.00 . A A . 14 LEU N 1 1
22 16901 1 1 14 LEU O O 34.860 1.978 0.444 1.00 . A A . 14 LEU O 1 1
22 16902 1 1 15 SER C C 32.738 2.855 1.550 1.00 . A A . 15 SER C 1 1
22 16903 1 1 15 SER CA C 32.208 1.534 1.007 1.00 . A A . 15 SER CA 1 1
22 16904 1 1 15 SER CB C 30.991 1.080 1.818 1.00 . A A . 15 SER CB 1 1
22 16905 1 1 15 SER H H 33.030 -0.393 1.318 1.00 . A A . 15 SER H 1 1
22 16906 1 1 15 SER HA H 31.921 1.667 -0.026 1.00 . A A . 15 SER HA 1 1
22 16907 1 1 15 SER HB2 H 30.940 0.002 1.812 1.00 . A A . 15 SER HB2 1 1
22 16908 1 1 15 SER HB3 H 31.088 1.432 2.834 1.00 . A A . 15 SER HB3 1 1
22 16909 1 1 15 SER HG H 29.257 1.979 1.967 1.00 . A A . 15 SER HG 1 1
22 16910 1 1 15 SER N N 33.261 0.525 1.059 1.00 . A A . 15 SER N 1 1
22 16911 1 1 15 SER O O 32.755 3.863 0.853 1.00 . A A . 15 SER O 1 1
22 16912 1 1 15 SER OG O 29.790 1.595 1.268 1.00 . A A . 15 SER OG 1 1
22 16913 1 1 16 GLN C C 34.579 4.815 2.488 1.00 . A A . 16 GLN C 1 1
22 16914 1 1 16 GLN CA C 33.681 4.038 3.449 1.00 . A A . 16 GLN CA 1 1
22 16915 1 1 16 GLN CB C 34.447 3.675 4.733 1.00 . A A . 16 GLN CB 1 1
22 16916 1 1 16 GLN CD C 36.601 4.969 4.389 1.00 . A A . 16 GLN CD 1 1
22 16917 1 1 16 GLN CG C 35.960 3.603 4.571 1.00 . A A . 16 GLN CG 1 1
22 16918 1 1 16 GLN H H 33.079 2.011 3.320 1.00 . A A . 16 GLN H 1 1
22 16919 1 1 16 GLN HA H 32.840 4.663 3.711 1.00 . A A . 16 GLN HA 1 1
22 16920 1 1 16 GLN HB2 H 34.227 4.417 5.486 1.00 . A A . 16 GLN HB2 1 1
22 16921 1 1 16 GLN HB3 H 34.099 2.714 5.081 1.00 . A A . 16 GLN HB3 1 1
22 16922 1 1 16 GLN HE21 H 37.227 4.451 2.578 1.00 . A A . 16 GLN HE21 1 1
22 16923 1 1 16 GLN HE22 H 37.632 6.054 3.074 1.00 . A A . 16 GLN HE22 1 1
22 16924 1 1 16 GLN HG2 H 36.381 3.141 5.451 1.00 . A A . 16 GLN HG2 1 1
22 16925 1 1 16 GLN HG3 H 36.187 2.998 3.706 1.00 . A A . 16 GLN HG3 1 1
22 16926 1 1 16 GLN N N 33.156 2.840 2.809 1.00 . A A . 16 GLN N 1 1
22 16927 1 1 16 GLN NE2 N 37.218 5.179 3.231 1.00 . A A . 16 GLN NE2 1 1
22 16928 1 1 16 GLN O O 34.706 6.030 2.596 1.00 . A A . 16 GLN O 1 1
22 16929 1 1 16 GLN OE1 O 36.543 5.819 5.277 1.00 . A A . 16 GLN OE1 1 1
22 16930 1 1 17 MET C C 35.329 5.138 -0.681 1.00 . A A . 17 MET C 1 1
22 16931 1 1 17 MET CA C 36.094 4.738 0.575 1.00 . A A . 17 MET CA 1 1
22 16932 1 1 17 MET CB C 37.240 3.794 0.198 1.00 . A A . 17 MET CB 1 1
22 16933 1 1 17 MET CE C 38.085 3.252 -3.245 1.00 . A A . 17 MET CE 1 1
22 16934 1 1 17 MET CG C 38.255 4.426 -0.741 1.00 . A A . 17 MET CG 1 1
22 16935 1 1 17 MET H H 35.074 3.135 1.516 1.00 . A A . 17 MET H 1 1
22 16936 1 1 17 MET HA H 36.507 5.626 1.030 1.00 . A A . 17 MET HA 1 1
22 16937 1 1 17 MET HB2 H 37.754 3.489 1.097 1.00 . A A . 17 MET HB2 1 1
22 16938 1 1 17 MET HB3 H 36.828 2.920 -0.286 1.00 . A A . 17 MET HB3 1 1
22 16939 1 1 17 MET HE1 H 38.698 3.056 -4.112 1.00 . A A . 17 MET HE1 1 1
22 16940 1 1 17 MET HE2 H 37.627 4.226 -3.340 1.00 . A A . 17 MET HE2 1 1
22 16941 1 1 17 MET HE3 H 37.314 2.499 -3.170 1.00 . A A . 17 MET HE3 1 1
22 16942 1 1 17 MET HG2 H 37.743 5.126 -1.384 1.00 . A A . 17 MET HG2 1 1
22 16943 1 1 17 MET HG3 H 38.990 4.953 -0.151 1.00 . A A . 17 MET HG3 1 1
22 16944 1 1 17 MET N N 35.207 4.105 1.551 1.00 . A A . 17 MET N 1 1
22 16945 1 1 17 MET O O 35.758 6.013 -1.432 1.00 . A A . 17 MET O 1 1
22 16946 1 1 17 MET SD S 39.102 3.213 -1.771 1.00 . A A . 17 MET SD 1 1
22 16947 1 1 18 LEU C C 32.451 5.969 -1.852 1.00 . A A . 18 LEU C 1 1
22 16948 1 1 18 LEU CA C 33.376 4.767 -2.075 1.00 . A A . 18 LEU CA 1 1
22 16949 1 1 18 LEU CB C 32.546 3.529 -2.428 1.00 . A A . 18 LEU CB 1 1
22 16950 1 1 18 LEU CD1 C 31.953 3.474 -4.861 1.00 . A A . 18 LEU CD1 1 1
22 16951 1 1 18 LEU CD2 C 30.230 2.892 -3.143 1.00 . A A . 18 LEU CD2 1 1
22 16952 1 1 18 LEU CG C 31.441 3.760 -3.457 1.00 . A A . 18 LEU CG 1 1
22 16953 1 1 18 LEU H H 33.911 3.790 -0.272 1.00 . A A . 18 LEU H 1 1
22 16954 1 1 18 LEU HA H 34.037 4.987 -2.899 1.00 . A A . 18 LEU HA 1 1
22 16955 1 1 18 LEU HB2 H 33.215 2.772 -2.812 1.00 . A A . 18 LEU HB2 1 1
22 16956 1 1 18 LEU HB3 H 32.092 3.157 -1.522 1.00 . A A . 18 LEU HB3 1 1
22 16957 1 1 18 LEU HD11 H 31.363 2.686 -5.306 1.00 . A A . 18 LEU HD11 1 1
22 16958 1 1 18 LEU HD12 H 32.988 3.166 -4.812 1.00 . A A . 18 LEU HD12 1 1
22 16959 1 1 18 LEU HD13 H 31.872 4.367 -5.462 1.00 . A A . 18 LEU HD13 1 1
22 16960 1 1 18 LEU HD21 H 29.685 3.320 -2.315 1.00 . A A . 18 LEU HD21 1 1
22 16961 1 1 18 LEU HD22 H 30.559 1.897 -2.881 1.00 . A A . 18 LEU HD22 1 1
22 16962 1 1 18 LEU HD23 H 29.588 2.842 -4.010 1.00 . A A . 18 LEU HD23 1 1
22 16963 1 1 18 LEU HG H 31.133 4.793 -3.415 1.00 . A A . 18 LEU HG 1 1
22 16964 1 1 18 LEU N N 34.200 4.486 -0.906 1.00 . A A . 18 LEU N 1 1
22 16965 1 1 18 LEU O O 32.620 7.017 -2.476 1.00 . A A . 18 LEU O 1 1
22 16966 1 1 19 SER C C 31.003 7.998 0.132 1.00 . A A . 19 SER C 1 1
22 16967 1 1 19 SER CA C 30.458 6.838 -0.709 1.00 . A A . 19 SER CA 1 1
22 16968 1 1 19 SER CB C 29.250 6.222 0.001 1.00 . A A . 19 SER CB 1 1
22 16969 1 1 19 SER H H 31.341 4.927 -0.555 1.00 . A A . 19 SER H 1 1
22 16970 1 1 19 SER HA H 30.128 7.232 -1.657 1.00 . A A . 19 SER HA 1 1
22 16971 1 1 19 SER HB2 H 28.596 5.770 -0.731 1.00 . A A . 19 SER HB2 1 1
22 16972 1 1 19 SER HB3 H 29.589 5.467 0.695 1.00 . A A . 19 SER HB3 1 1
22 16973 1 1 19 SER HG H 28.972 7.400 1.541 1.00 . A A . 19 SER HG 1 1
22 16974 1 1 19 SER N N 31.451 5.794 -0.991 1.00 . A A . 19 SER N 1 1
22 16975 1 1 19 SER O O 30.234 8.846 0.583 1.00 . A A . 19 SER O 1 1
22 16976 1 1 19 SER OG O 28.523 7.205 0.716 1.00 . A A . 19 SER OG 1 1
22 16977 1 1 20 MET C C 33.630 10.109 0.166 1.00 . A A . 20 MET C 1 1
22 16978 1 1 20 MET CA C 32.907 9.147 1.094 1.00 . A A . 20 MET CA 1 1
22 16979 1 1 20 MET CB C 33.886 8.617 2.140 1.00 . A A . 20 MET CB 1 1
22 16980 1 1 20 MET CE C 33.173 8.862 6.022 1.00 . A A . 20 MET CE 1 1
22 16981 1 1 20 MET CG C 33.212 8.035 3.373 1.00 . A A . 20 MET CG 1 1
22 16982 1 1 20 MET H H 32.887 7.377 -0.080 1.00 . A A . 20 MET H 1 1
22 16983 1 1 20 MET HA H 32.109 9.676 1.593 1.00 . A A . 20 MET HA 1 1
22 16984 1 1 20 MET HB2 H 34.493 7.852 1.687 1.00 . A A . 20 MET HB2 1 1
22 16985 1 1 20 MET HB3 H 34.526 9.428 2.457 1.00 . A A . 20 MET HB3 1 1
22 16986 1 1 20 MET HE1 H 32.209 8.382 5.983 1.00 . A A . 20 MET HE1 1 1
22 16987 1 1 20 MET HE2 H 33.064 9.911 5.786 1.00 . A A . 20 MET HE2 1 1
22 16988 1 1 20 MET HE3 H 33.588 8.758 7.015 1.00 . A A . 20 MET HE3 1 1
22 16989 1 1 20 MET HG2 H 32.314 8.598 3.575 1.00 . A A . 20 MET HG2 1 1
22 16990 1 1 20 MET HG3 H 32.953 7.006 3.174 1.00 . A A . 20 MET HG3 1 1
22 16991 1 1 20 MET N N 32.314 8.056 0.325 1.00 . A A . 20 MET N 1 1
22 16992 1 1 20 MET O O 33.887 11.262 0.518 1.00 . A A . 20 MET O 1 1
22 16993 1 1 20 MET SD S 34.271 8.094 4.831 1.00 . A A . 20 MET SD 1 1
22 16994 1 1 21 GLY C C 36.121 10.035 -2.108 1.00 . A A . 21 GLY C 1 1
22 16995 1 1 21 GLY CA C 34.664 10.432 -1.988 1.00 . A A . 21 GLY CA 1 1
22 16996 1 1 21 GLY H H 33.738 8.689 -1.233 1.00 . A A . 21 GLY H 1 1
22 16997 1 1 21 GLY HA2 H 34.187 10.315 -2.951 1.00 . A A . 21 GLY HA2 1 1
22 16998 1 1 21 GLY HA3 H 34.606 11.469 -1.687 1.00 . A A . 21 GLY HA3 1 1
22 16999 1 1 21 GLY N N 33.963 9.619 -1.019 1.00 . A A . 21 GLY N 1 1
22 17000 1 1 21 GLY O O 37.006 10.891 -2.118 1.00 . A A . 21 GLY O 1 1
22 17001 1 1 22 PHE C C 37.737 7.178 -3.444 1.00 . A A . 22 PHE C 1 1
22 17002 1 1 22 PHE CA C 37.717 8.219 -2.344 1.00 . A A . 22 PHE CA 1 1
22 17003 1 1 22 PHE CB C 38.203 7.618 -1.023 1.00 . A A . 22 PHE CB 1 1
22 17004 1 1 22 PHE CD1 C 38.901 9.895 -0.235 1.00 . A A . 22 PHE CD1 1 1
22 17005 1 1 22 PHE CD2 C 38.078 8.343 1.378 1.00 . A A . 22 PHE CD2 1 1
22 17006 1 1 22 PHE CE1 C 39.083 10.837 0.760 1.00 . A A . 22 PHE CE1 1 1
22 17007 1 1 22 PHE CE2 C 38.258 9.281 2.377 1.00 . A A . 22 PHE CE2 1 1
22 17008 1 1 22 PHE CG C 38.397 8.639 0.063 1.00 . A A . 22 PHE CG 1 1
22 17009 1 1 22 PHE CZ C 38.761 10.529 2.068 1.00 . A A . 22 PHE CZ 1 1
22 17010 1 1 22 PHE H H 35.620 8.095 -2.215 1.00 . A A . 22 PHE H 1 1
22 17011 1 1 22 PHE HA H 38.363 9.040 -2.623 1.00 . A A . 22 PHE HA 1 1
22 17012 1 1 22 PHE HB2 H 37.478 6.898 -0.673 1.00 . A A . 22 PHE HB2 1 1
22 17013 1 1 22 PHE HB3 H 39.149 7.121 -1.187 1.00 . A A . 22 PHE HB3 1 1
22 17014 1 1 22 PHE HD1 H 39.153 10.138 -1.256 1.00 . A A . 22 PHE HD1 1 1
22 17015 1 1 22 PHE HD2 H 37.686 7.367 1.621 1.00 . A A . 22 PHE HD2 1 1
22 17016 1 1 22 PHE HE1 H 39.477 11.812 0.516 1.00 . A A . 22 PHE HE1 1 1
22 17017 1 1 22 PHE HE2 H 38.005 9.038 3.398 1.00 . A A . 22 PHE HE2 1 1
22 17018 1 1 22 PHE HZ H 38.902 11.265 2.847 1.00 . A A . 22 PHE HZ 1 1
22 17019 1 1 22 PHE N N 36.369 8.732 -2.211 1.00 . A A . 22 PHE N 1 1
22 17020 1 1 22 PHE O O 36.779 6.423 -3.608 1.00 . A A . 22 PHE O 1 1
22 17021 1 1 23 SER C C 40.321 5.648 -5.419 1.00 . A A . 23 SER C 1 1
22 17022 1 1 23 SER CA C 38.905 6.191 -5.296 1.00 . A A . 23 SER CA 1 1
22 17023 1 1 23 SER CB C 38.474 6.839 -6.615 1.00 . A A . 23 SER CB 1 1
22 17024 1 1 23 SER H H 39.545 7.770 -4.044 1.00 . A A . 23 SER H 1 1
22 17025 1 1 23 SER HA H 38.228 5.383 -5.064 1.00 . A A . 23 SER HA 1 1
22 17026 1 1 23 SER HB2 H 39.120 7.677 -6.830 1.00 . A A . 23 SER HB2 1 1
22 17027 1 1 23 SER HB3 H 38.550 6.112 -7.412 1.00 . A A . 23 SER HB3 1 1
22 17028 1 1 23 SER HG H 37.038 8.086 -7.084 1.00 . A A . 23 SER HG 1 1
22 17029 1 1 23 SER N N 38.810 7.143 -4.208 1.00 . A A . 23 SER N 1 1
22 17030 1 1 23 SER O O 41.218 6.058 -4.685 1.00 . A A . 23 SER O 1 1
22 17031 1 1 23 SER OG O 37.136 7.299 -6.544 1.00 . A A . 23 SER OG 1 1
22 17032 1 1 24 ASP C C 42.583 4.856 -7.680 1.00 . A A . 24 ASP C 1 1
22 17033 1 1 24 ASP CA C 41.832 4.135 -6.566 1.00 . A A . 24 ASP CA 1 1
22 17034 1 1 24 ASP CB C 41.685 2.656 -6.910 1.00 . A A . 24 ASP CB 1 1
22 17035 1 1 24 ASP CG C 41.086 2.442 -8.287 1.00 . A A . 24 ASP CG 1 1
22 17036 1 1 24 ASP H H 39.765 4.440 -6.913 1.00 . A A . 24 ASP H 1 1
22 17037 1 1 24 ASP HA H 42.392 4.229 -5.648 1.00 . A A . 24 ASP HA 1 1
22 17038 1 1 24 ASP HB2 H 42.658 2.186 -6.882 1.00 . A A . 24 ASP HB2 1 1
22 17039 1 1 24 ASP HB3 H 41.038 2.191 -6.180 1.00 . A A . 24 ASP HB3 1 1
22 17040 1 1 24 ASP N N 40.518 4.726 -6.354 1.00 . A A . 24 ASP N 1 1
22 17041 1 1 24 ASP O O 42.142 4.861 -8.831 1.00 . A A . 24 ASP O 1 1
22 17042 1 1 24 ASP OD1 O 40.093 3.124 -8.616 1.00 . A A . 24 ASP OD1 1 1
22 17043 1 1 24 ASP OD2 O 41.611 1.592 -9.036 1.00 . A A . 24 ASP OD2 1 1
22 17044 1 1 25 GLU C C 44.349 5.719 -9.682 1.00 . A A . 25 GLU C 1 1
22 17045 1 1 25 GLU CA C 44.518 6.245 -8.271 1.00 . A A . 25 GLU CA 1 1
22 17046 1 1 25 GLU CB C 45.998 6.203 -7.886 1.00 . A A . 25 GLU CB 1 1
22 17047 1 1 25 GLU CD C 47.193 5.733 -10.063 1.00 . A A . 25 GLU CD 1 1
22 17048 1 1 25 GLU CG C 46.924 6.743 -8.964 1.00 . A A . 25 GLU CG 1 1
22 17049 1 1 25 GLU H H 43.959 5.466 -6.370 1.00 . A A . 25 GLU H 1 1
22 17050 1 1 25 GLU HA H 44.181 7.261 -8.247 1.00 . A A . 25 GLU HA 1 1
22 17051 1 1 25 GLU HB2 H 46.143 6.788 -6.990 1.00 . A A . 25 GLU HB2 1 1
22 17052 1 1 25 GLU HB3 H 46.275 5.178 -7.685 1.00 . A A . 25 GLU HB3 1 1
22 17053 1 1 25 GLU HG2 H 46.469 7.618 -9.404 1.00 . A A . 25 GLU HG2 1 1
22 17054 1 1 25 GLU HG3 H 47.864 7.018 -8.508 1.00 . A A . 25 GLU HG3 1 1
22 17055 1 1 25 GLU N N 43.702 5.486 -7.316 1.00 . A A . 25 GLU N 1 1
22 17056 1 1 25 GLU O O 44.245 6.484 -10.641 1.00 . A A . 25 GLU O 1 1
22 17057 1 1 25 GLU OE1 O 47.411 4.547 -9.739 1.00 . A A . 25 GLU OE1 1 1
22 17058 1 1 25 GLU OE2 O 47.187 6.130 -11.247 1.00 . A A . 25 GLU OE2 1 1
22 17059 1 1 26 GLY C C 43.681 2.355 -11.013 1.00 . A A . 26 GLY C 1 1
22 17060 1 1 26 GLY CA C 44.180 3.785 -11.093 1.00 . A A . 26 GLY CA 1 1
22 17061 1 1 26 GLY H H 44.424 3.858 -8.995 1.00 . A A . 26 GLY H 1 1
22 17062 1 1 26 GLY HA2 H 43.479 4.366 -11.680 1.00 . A A . 26 GLY HA2 1 1
22 17063 1 1 26 GLY HA3 H 45.139 3.793 -11.584 1.00 . A A . 26 GLY HA3 1 1
22 17064 1 1 26 GLY N N 44.328 4.407 -9.797 1.00 . A A . 26 GLY N 1 1
22 17065 1 1 26 GLY O O 42.736 1.984 -11.708 1.00 . A A . 26 GLY O 1 1
22 17066 1 1 27 GLY C C 44.715 -0.540 -8.943 1.00 . A A . 27 GLY C 1 1
22 17067 1 1 27 GLY CA C 43.929 0.155 -10.035 1.00 . A A . 27 GLY CA 1 1
22 17068 1 1 27 GLY H H 45.078 1.886 -9.647 1.00 . A A . 27 GLY H 1 1
22 17069 1 1 27 GLY HA2 H 42.877 0.106 -9.800 1.00 . A A . 27 GLY HA2 1 1
22 17070 1 1 27 GLY HA3 H 44.105 -0.355 -10.971 1.00 . A A . 27 GLY HA3 1 1
22 17071 1 1 27 GLY N N 44.322 1.546 -10.174 1.00 . A A . 27 GLY N 1 1
22 17072 1 1 27 GLY O O 45.036 -1.724 -9.046 1.00 . A A . 27 GLY O 1 1
22 17073 1 1 28 TRP C C 44.800 -0.763 -5.648 1.00 . A A . 28 TRP C 1 1
22 17074 1 1 28 TRP CA C 45.747 -0.328 -6.759 1.00 . A A . 28 TRP CA 1 1
22 17075 1 1 28 TRP CB C 46.781 0.677 -6.231 1.00 . A A . 28 TRP CB 1 1
22 17076 1 1 28 TRP CD1 C 46.388 3.200 -6.390 1.00 . A A . 28 TRP CD1 1 1
22 17077 1 1 28 TRP CD2 C 45.350 2.221 -4.673 1.00 . A A . 28 TRP CD2 1 1
22 17078 1 1 28 TRP CE2 C 45.049 3.590 -4.651 1.00 . A A . 28 TRP CE2 1 1
22 17079 1 1 28 TRP CE3 C 44.808 1.404 -3.689 1.00 . A A . 28 TRP CE3 1 1
22 17080 1 1 28 TRP CG C 46.202 1.987 -5.798 1.00 . A A . 28 TRP CG 1 1
22 17081 1 1 28 TRP CH2 C 43.708 3.326 -2.728 1.00 . A A . 28 TRP CH2 1 1
22 17082 1 1 28 TRP CZ2 C 44.229 4.157 -3.683 1.00 . A A . 28 TRP CZ2 1 1
22 17083 1 1 28 TRP CZ3 C 43.994 1.961 -2.726 1.00 . A A . 28 TRP CZ3 1 1
22 17084 1 1 28 TRP H H 44.691 1.135 -7.891 1.00 . A A . 28 TRP H 1 1
22 17085 1 1 28 TRP HA H 46.273 -1.205 -7.112 1.00 . A A . 28 TRP HA 1 1
22 17086 1 1 28 TRP HB2 H 47.288 0.244 -5.381 1.00 . A A . 28 TRP HB2 1 1
22 17087 1 1 28 TRP HB3 H 47.507 0.875 -7.011 1.00 . A A . 28 TRP HB3 1 1
22 17088 1 1 28 TRP HD1 H 46.996 3.361 -7.268 1.00 . A A . 28 TRP HD1 1 1
22 17089 1 1 28 TRP HE1 H 45.676 5.111 -5.925 1.00 . A A . 28 TRP HE1 1 1
22 17090 1 1 28 TRP HE3 H 45.015 0.352 -3.676 1.00 . A A . 28 TRP HE3 1 1
22 17091 1 1 28 TRP HH2 H 43.064 3.717 -1.956 1.00 . A A . 28 TRP HH2 1 1
22 17092 1 1 28 TRP HZ2 H 44.001 5.211 -3.678 1.00 . A A . 28 TRP HZ2 1 1
22 17093 1 1 28 TRP HZ3 H 43.565 1.335 -1.957 1.00 . A A . 28 TRP HZ3 1 1
22 17094 1 1 28 TRP N N 45.008 0.209 -7.891 1.00 . A A . 28 TRP N 1 1
22 17095 1 1 28 TRP NE1 N 45.700 4.167 -5.701 1.00 . A A . 28 TRP NE1 1 1
22 17096 1 1 28 TRP O O 45.089 -1.708 -4.921 1.00 . A A . 28 TRP O 1 1
22 17097 1 1 29 LEU C C 42.516 -1.914 -4.387 1.00 . A A . 29 LEU C 1 1
22 17098 1 1 29 LEU CA C 42.699 -0.406 -4.469 1.00 . A A . 29 LEU CA 1 1
22 17099 1 1 29 LEU CB C 41.366 0.306 -4.722 1.00 . A A . 29 LEU CB 1 1
22 17100 1 1 29 LEU CD1 C 39.979 -0.118 -2.688 1.00 . A A . 29 LEU CD1 1 1
22 17101 1 1 29 LEU CD2 C 38.881 0.054 -4.922 1.00 . A A . 29 LEU CD2 1 1
22 17102 1 1 29 LEU CG C 40.125 -0.398 -4.173 1.00 . A A . 29 LEU CG 1 1
22 17103 1 1 29 LEU H H 43.485 0.677 -6.116 1.00 . A A . 29 LEU H 1 1
22 17104 1 1 29 LEU HA H 43.098 -0.068 -3.527 1.00 . A A . 29 LEU HA 1 1
22 17105 1 1 29 LEU HB2 H 41.422 1.286 -4.265 1.00 . A A . 29 LEU HB2 1 1
22 17106 1 1 29 LEU HB3 H 41.244 0.433 -5.784 1.00 . A A . 29 LEU HB3 1 1
22 17107 1 1 29 LEU HD11 H 40.932 0.197 -2.288 1.00 . A A . 29 LEU HD11 1 1
22 17108 1 1 29 LEU HD12 H 39.654 -1.016 -2.182 1.00 . A A . 29 LEU HD12 1 1
22 17109 1 1 29 LEU HD13 H 39.250 0.665 -2.538 1.00 . A A . 29 LEU HD13 1 1
22 17110 1 1 29 LEU HD21 H 38.362 -0.809 -5.313 1.00 . A A . 29 LEU HD21 1 1
22 17111 1 1 29 LEU HD22 H 39.167 0.702 -5.737 1.00 . A A . 29 LEU HD22 1 1
22 17112 1 1 29 LEU HD23 H 38.230 0.591 -4.246 1.00 . A A . 29 LEU HD23 1 1
22 17113 1 1 29 LEU HG H 40.230 -1.466 -4.306 1.00 . A A . 29 LEU HG 1 1
22 17114 1 1 29 LEU N N 43.669 -0.071 -5.511 1.00 . A A . 29 LEU N 1 1
22 17115 1 1 29 LEU O O 42.823 -2.527 -3.365 1.00 . A A . 29 LEU O 1 1
22 17116 1 1 30 THR C C 43.057 -4.663 -4.895 1.00 . A A . 30 THR C 1 1
22 17117 1 1 30 THR CA C 41.842 -3.960 -5.499 1.00 . A A . 30 THR CA 1 1
22 17118 1 1 30 THR CB C 41.611 -4.439 -6.932 1.00 . A A . 30 THR CB 1 1
22 17119 1 1 30 THR CG2 C 40.649 -3.565 -7.709 1.00 . A A . 30 THR CG2 1 1
22 17120 1 1 30 THR H H 41.809 -1.979 -6.256 1.00 . A A . 30 THR H 1 1
22 17121 1 1 30 THR HA H 40.972 -4.192 -4.903 1.00 . A A . 30 THR HA 1 1
22 17122 1 1 30 THR HB H 41.202 -5.438 -6.905 1.00 . A A . 30 THR HB 1 1
22 17123 1 1 30 THR HG1 H 43.058 -5.388 -7.846 1.00 . A A . 30 THR HG1 1 1
22 17124 1 1 30 THR HG21 H 39.887 -4.184 -8.160 1.00 . A A . 30 THR HG21 1 1
22 17125 1 1 30 THR HG22 H 41.186 -3.036 -8.482 1.00 . A A . 30 THR HG22 1 1
22 17126 1 1 30 THR HG23 H 40.187 -2.854 -7.040 1.00 . A A . 30 THR HG23 1 1
22 17127 1 1 30 THR N N 42.035 -2.515 -5.467 1.00 . A A . 30 THR N 1 1
22 17128 1 1 30 THR O O 42.951 -5.773 -4.381 1.00 . A A . 30 THR O 1 1
22 17129 1 1 30 THR OG1 O 42.831 -4.477 -7.652 1.00 . A A . 30 THR OG1 1 1
22 17130 1 1 31 ARG C C 45.697 -3.997 -2.997 1.00 . A A . 31 ARG C 1 1
22 17131 1 1 31 ARG CA C 45.456 -4.524 -4.415 1.00 . A A . 31 ARG CA 1 1
22 17132 1 1 31 ARG CB C 46.632 -4.144 -5.319 1.00 . A A . 31 ARG CB 1 1
22 17133 1 1 31 ARG CD C 45.627 -5.609 -7.102 1.00 . A A . 31 ARG CD 1 1
22 17134 1 1 31 ARG CG C 46.908 -5.153 -6.422 1.00 . A A . 31 ARG CG 1 1
22 17135 1 1 31 ARG CZ C 46.413 -6.489 -9.263 1.00 . A A . 31 ARG CZ 1 1
22 17136 1 1 31 ARG H H 44.204 -3.109 -5.384 1.00 . A A . 31 ARG H 1 1
22 17137 1 1 31 ARG HA H 45.372 -5.599 -4.378 1.00 . A A . 31 ARG HA 1 1
22 17138 1 1 31 ARG HB2 H 46.423 -3.190 -5.779 1.00 . A A . 31 ARG HB2 1 1
22 17139 1 1 31 ARG HB3 H 47.521 -4.054 -4.712 1.00 . A A . 31 ARG HB3 1 1
22 17140 1 1 31 ARG HD2 H 44.941 -5.965 -6.347 1.00 . A A . 31 ARG HD2 1 1
22 17141 1 1 31 ARG HD3 H 45.189 -4.767 -7.617 1.00 . A A . 31 ARG HD3 1 1
22 17142 1 1 31 ARG HE H 45.611 -7.591 -7.804 1.00 . A A . 31 ARG HE 1 1
22 17143 1 1 31 ARG HG2 H 47.549 -4.695 -7.160 1.00 . A A . 31 ARG HG2 1 1
22 17144 1 1 31 ARG HG3 H 47.405 -6.012 -5.995 1.00 . A A . 31 ARG HG3 1 1
22 17145 1 1 31 ARG HH11 H 46.637 -4.495 -9.025 1.00 . A A . 31 ARG HH11 1 1
22 17146 1 1 31 ARG HH12 H 47.183 -5.128 -10.542 1.00 . A A . 31 ARG HH12 1 1
22 17147 1 1 31 ARG HH21 H 46.325 -8.435 -9.800 1.00 . A A . 31 ARG HH21 1 1
22 17148 1 1 31 ARG HH22 H 47.006 -7.369 -10.983 1.00 . A A . 31 ARG HH22 1 1
22 17149 1 1 31 ARG N N 44.207 -3.992 -4.961 1.00 . A A . 31 ARG N 1 1
22 17150 1 1 31 ARG NE N 45.868 -6.682 -8.064 1.00 . A A . 31 ARG NE 1 1
22 17151 1 1 31 ARG NH1 N 46.774 -5.271 -9.641 1.00 . A A . 31 ARG NH1 1 1
22 17152 1 1 31 ARG NH2 N 46.595 -7.516 -10.082 1.00 . A A . 31 ARG NH2 1 1
22 17153 1 1 31 ARG O O 45.689 -4.755 -2.028 1.00 . A A . 31 ARG O 1 1
22 17154 1 1 32 LEU C C 45.385 -2.687 -0.481 1.00 . A A . 32 LEU C 1 1
22 17155 1 1 32 LEU CA C 46.154 -2.022 -1.619 1.00 . A A . 32 LEU CA 1 1
22 17156 1 1 32 LEU CB C 45.738 -0.553 -1.739 1.00 . A A . 32 LEU CB 1 1
22 17157 1 1 32 LEU CD1 C 44.737 -0.165 0.525 1.00 . A A . 32 LEU CD1 1 1
22 17158 1 1 32 LEU CD2 C 47.184 0.217 0.156 1.00 . A A . 32 LEU CD2 1 1
22 17159 1 1 32 LEU CG C 45.800 0.284 -0.461 1.00 . A A . 32 LEU CG 1 1
22 17160 1 1 32 LEU H H 45.900 -2.141 -3.715 1.00 . A A . 32 LEU H 1 1
22 17161 1 1 32 LEU HA H 47.211 -2.072 -1.407 1.00 . A A . 32 LEU HA 1 1
22 17162 1 1 32 LEU HB2 H 46.375 -0.084 -2.476 1.00 . A A . 32 LEU HB2 1 1
22 17163 1 1 32 LEU HB3 H 44.719 -0.528 -2.102 1.00 . A A . 32 LEU HB3 1 1
22 17164 1 1 32 LEU HD11 H 44.377 0.689 1.080 1.00 . A A . 32 LEU HD11 1 1
22 17165 1 1 32 LEU HD12 H 45.161 -0.887 1.208 1.00 . A A . 32 LEU HD12 1 1
22 17166 1 1 32 LEU HD13 H 43.916 -0.615 -0.013 1.00 . A A . 32 LEU HD13 1 1
22 17167 1 1 32 LEU HD21 H 47.926 0.294 -0.624 1.00 . A A . 32 LEU HD21 1 1
22 17168 1 1 32 LEU HD22 H 47.302 -0.720 0.678 1.00 . A A . 32 LEU HD22 1 1
22 17169 1 1 32 LEU HD23 H 47.306 1.035 0.849 1.00 . A A . 32 LEU HD23 1 1
22 17170 1 1 32 LEU HG H 45.598 1.316 -0.712 1.00 . A A . 32 LEU HG 1 1
22 17171 1 1 32 LEU N N 45.910 -2.686 -2.897 1.00 . A A . 32 LEU N 1 1
22 17172 1 1 32 LEU O O 45.970 -3.124 0.512 1.00 . A A . 32 LEU O 1 1
22 17173 1 1 33 LEU C C 43.414 -4.831 0.527 1.00 . A A . 33 LEU C 1 1
22 17174 1 1 33 LEU CA C 43.196 -3.321 0.383 1.00 . A A . 33 LEU CA 1 1
22 17175 1 1 33 LEU CB C 41.740 -3.020 0.021 1.00 . A A . 33 LEU CB 1 1
22 17176 1 1 33 LEU CD1 C 41.324 -0.569 0.325 1.00 . A A . 33 LEU CD1 1 1
22 17177 1 1 33 LEU CD2 C 39.570 -2.220 0.989 1.00 . A A . 33 LEU CD2 1 1
22 17178 1 1 33 LEU CG C 41.064 -1.957 0.887 1.00 . A A . 33 LEU CG 1 1
22 17179 1 1 33 LEU H H 43.670 -2.357 -1.438 1.00 . A A . 33 LEU H 1 1
22 17180 1 1 33 LEU HA H 43.424 -2.847 1.326 1.00 . A A . 33 LEU HA 1 1
22 17181 1 1 33 LEU HB2 H 41.711 -2.688 -1.009 1.00 . A A . 33 LEU HB2 1 1
22 17182 1 1 33 LEU HB3 H 41.171 -3.932 0.102 1.00 . A A . 33 LEU HB3 1 1
22 17183 1 1 33 LEU HD11 H 41.527 -0.640 -0.732 1.00 . A A . 33 LEU HD11 1 1
22 17184 1 1 33 LEU HD12 H 42.175 -0.133 0.827 1.00 . A A . 33 LEU HD12 1 1
22 17185 1 1 33 LEU HD13 H 40.455 0.052 0.484 1.00 . A A . 33 LEU HD13 1 1
22 17186 1 1 33 LEU HD21 H 39.350 -2.676 1.942 1.00 . A A . 33 LEU HD21 1 1
22 17187 1 1 33 LEU HD22 H 39.266 -2.885 0.194 1.00 . A A . 33 LEU HD22 1 1
22 17188 1 1 33 LEU HD23 H 39.033 -1.287 0.903 1.00 . A A . 33 LEU HD23 1 1
22 17189 1 1 33 LEU HG H 41.481 -1.996 1.884 1.00 . A A . 33 LEU HG 1 1
22 17190 1 1 33 LEU N N 44.070 -2.738 -0.628 1.00 . A A . 33 LEU N 1 1
22 17191 1 1 33 LEU O O 43.640 -5.334 1.627 1.00 . A A . 33 LEU O 1 1
22 17192 1 1 34 GLN C C 44.579 -7.505 0.348 1.00 . A A . 34 GLN C 1 1
22 17193 1 1 34 GLN CA C 43.492 -7.004 -0.610 1.00 . A A . 34 GLN CA 1 1
22 17194 1 1 34 GLN CB C 43.817 -7.465 -2.027 1.00 . A A . 34 GLN CB 1 1
22 17195 1 1 34 GLN CD C 41.864 -8.108 -3.502 1.00 . A A . 34 GLN CD 1 1
22 17196 1 1 34 GLN CG C 42.921 -8.588 -2.526 1.00 . A A . 34 GLN CG 1 1
22 17197 1 1 34 GLN H H 43.128 -5.081 -1.430 1.00 . A A . 34 GLN H 1 1
22 17198 1 1 34 GLN HA H 42.551 -7.442 -0.316 1.00 . A A . 34 GLN HA 1 1
22 17199 1 1 34 GLN HB2 H 43.713 -6.625 -2.691 1.00 . A A . 34 GLN HB2 1 1
22 17200 1 1 34 GLN HB3 H 44.839 -7.810 -2.056 1.00 . A A . 34 GLN HB3 1 1
22 17201 1 1 34 GLN HE21 H 41.344 -6.644 -2.261 1.00 . A A . 34 GLN HE21 1 1
22 17202 1 1 34 GLN HE22 H 40.463 -6.718 -3.746 1.00 . A A . 34 GLN HE22 1 1
22 17203 1 1 34 GLN HG2 H 43.535 -9.326 -3.022 1.00 . A A . 34 GLN HG2 1 1
22 17204 1 1 34 GLN HG3 H 42.428 -9.042 -1.677 1.00 . A A . 34 GLN HG3 1 1
22 17205 1 1 34 GLN N N 43.327 -5.546 -0.589 1.00 . A A . 34 GLN N 1 1
22 17206 1 1 34 GLN NE2 N 41.152 -7.050 -3.132 1.00 . A A . 34 GLN NE2 1 1
22 17207 1 1 34 GLN O O 44.535 -8.653 0.788 1.00 . A A . 34 GLN O 1 1
22 17208 1 1 34 GLN OE1 O 41.688 -8.682 -4.576 1.00 . A A . 34 GLN OE1 1 1
22 17209 1 1 35 THR C C 46.158 -6.896 3.032 1.00 . A A . 35 THR C 1 1
22 17210 1 1 35 THR CA C 46.612 -7.062 1.587 1.00 . A A . 35 THR CA 1 1
22 17211 1 1 35 THR CB C 47.874 -6.237 1.332 1.00 . A A . 35 THR CB 1 1
22 17212 1 1 35 THR CG2 C 49.075 -6.729 2.107 1.00 . A A . 35 THR CG2 1 1
22 17213 1 1 35 THR H H 45.519 -5.749 0.304 1.00 . A A . 35 THR H 1 1
22 17214 1 1 35 THR HA H 46.826 -8.105 1.404 1.00 . A A . 35 THR HA 1 1
22 17215 1 1 35 THR HB H 47.689 -5.213 1.622 1.00 . A A . 35 THR HB 1 1
22 17216 1 1 35 THR HG1 H 47.854 -7.046 -0.452 1.00 . A A . 35 THR HG1 1 1
22 17217 1 1 35 THR HG21 H 48.744 -7.325 2.945 1.00 . A A . 35 THR HG21 1 1
22 17218 1 1 35 THR HG22 H 49.643 -5.883 2.466 1.00 . A A . 35 THR HG22 1 1
22 17219 1 1 35 THR HG23 H 49.697 -7.331 1.460 1.00 . A A . 35 THR HG23 1 1
22 17220 1 1 35 THR N N 45.545 -6.654 0.675 1.00 . A A . 35 THR N 1 1
22 17221 1 1 35 THR O O 45.978 -7.875 3.757 1.00 . A A . 35 THR O 1 1
22 17222 1 1 35 THR OG1 O 48.214 -6.256 -0.044 1.00 . A A . 35 THR OG1 1 1
22 17223 1 1 36 LYS C C 44.092 -5.750 5.068 1.00 . A A . 36 LYS C 1 1
22 17224 1 1 36 LYS CA C 45.546 -5.326 4.801 1.00 . A A . 36 LYS CA 1 1
22 17225 1 1 36 LYS CB C 45.705 -3.826 5.060 1.00 . A A . 36 LYS CB 1 1
22 17226 1 1 36 LYS CD C 47.201 -2.497 3.541 1.00 . A A . 36 LYS CD 1 1
22 17227 1 1 36 LYS CE C 48.632 -2.076 3.245 1.00 . A A . 36 LYS CE 1 1
22 17228 1 1 36 LYS CG C 47.116 -3.311 4.821 1.00 . A A . 36 LYS CG 1 1
22 17229 1 1 36 LYS H H 46.184 -4.930 2.809 1.00 . A A . 36 LYS H 1 1
22 17230 1 1 36 LYS HA H 46.189 -5.862 5.481 1.00 . A A . 36 LYS HA 1 1
22 17231 1 1 36 LYS HB2 H 45.034 -3.286 4.408 1.00 . A A . 36 LYS HB2 1 1
22 17232 1 1 36 LYS HB3 H 45.440 -3.619 6.086 1.00 . A A . 36 LYS HB3 1 1
22 17233 1 1 36 LYS HD2 H 46.836 -3.096 2.720 1.00 . A A . 36 LYS HD2 1 1
22 17234 1 1 36 LYS HD3 H 46.590 -1.614 3.645 1.00 . A A . 36 LYS HD3 1 1
22 17235 1 1 36 LYS HE2 H 48.761 -2.011 2.175 1.00 . A A . 36 LYS HE2 1 1
22 17236 1 1 36 LYS HE3 H 48.807 -1.106 3.687 1.00 . A A . 36 LYS HE3 1 1
22 17237 1 1 36 LYS HG2 H 47.407 -2.687 5.653 1.00 . A A . 36 LYS HG2 1 1
22 17238 1 1 36 LYS HG3 H 47.787 -4.154 4.748 1.00 . A A . 36 LYS HG3 1 1
22 17239 1 1 36 LYS HZ1 H 49.490 -3.149 4.820 1.00 . A A . 36 LYS HZ1 1 1
22 17240 1 1 36 LYS HZ2 H 50.589 -2.710 3.610 1.00 . A A . 36 LYS HZ2 1 1
22 17241 1 1 36 LYS HZ3 H 49.498 -3.975 3.343 1.00 . A A . 36 LYS HZ3 1 1
22 17242 1 1 36 LYS N N 45.977 -5.650 3.440 1.00 . A A . 36 LYS N 1 1
22 17243 1 1 36 LYS NZ N 49.621 -3.045 3.793 1.00 . A A . 36 LYS NZ 1 1
22 17244 1 1 36 LYS O O 43.342 -5.021 5.718 1.00 . A A . 36 LYS O 1 1
22 17245 1 1 37 ASN C C 41.328 -6.335 4.383 1.00 . A A . 37 ASN C 1 1
22 17246 1 1 37 ASN CA C 42.331 -7.411 4.767 1.00 . A A . 37 ASN CA 1 1
22 17247 1 1 37 ASN CB C 42.112 -7.841 6.222 1.00 . A A . 37 ASN CB 1 1
22 17248 1 1 37 ASN CG C 43.283 -7.490 7.120 1.00 . A A . 37 ASN CG 1 1
22 17249 1 1 37 ASN H H 44.319 -7.474 4.070 1.00 . A A . 37 ASN H 1 1
22 17250 1 1 37 ASN HA H 42.188 -8.265 4.122 1.00 . A A . 37 ASN HA 1 1
22 17251 1 1 37 ASN HB2 H 41.229 -7.350 6.607 1.00 . A A . 37 ASN HB2 1 1
22 17252 1 1 37 ASN HB3 H 41.967 -8.913 6.255 1.00 . A A . 37 ASN HB3 1 1
22 17253 1 1 37 ASN HD21 H 42.285 -5.934 7.852 1.00 . A A . 37 ASN HD21 1 1
22 17254 1 1 37 ASN HD22 H 43.872 -6.173 8.489 1.00 . A A . 37 ASN HD22 1 1
22 17255 1 1 37 ASN N N 43.692 -6.924 4.569 1.00 . A A . 37 ASN N 1 1
22 17256 1 1 37 ASN ND2 N 43.132 -6.425 7.900 1.00 . A A . 37 ASN ND2 1 1
22 17257 1 1 37 ASN O O 40.408 -6.023 5.139 1.00 . A A . 37 ASN O 1 1
22 17258 1 1 37 ASN OD1 O 44.312 -8.165 7.113 1.00 . A A . 37 ASN OD1 1 1
22 17259 1 1 38 TYR C C 40.665 -3.541 3.697 1.00 . A A . 38 TYR C 1 1
22 17260 1 1 38 TYR CA C 40.661 -4.701 2.719 1.00 . A A . 38 TYR CA 1 1
22 17261 1 1 38 TYR CB C 39.242 -5.227 2.516 1.00 . A A . 38 TYR CB 1 1
22 17262 1 1 38 TYR CD1 C 38.923 -5.935 0.114 1.00 . A A . 38 TYR CD1 1 1
22 17263 1 1 38 TYR CD2 C 39.261 -7.633 1.752 1.00 . A A . 38 TYR CD2 1 1
22 17264 1 1 38 TYR CE1 C 38.826 -6.898 -0.871 1.00 . A A . 38 TYR CE1 1 1
22 17265 1 1 38 TYR CE2 C 39.165 -8.603 0.772 1.00 . A A . 38 TYR CE2 1 1
22 17266 1 1 38 TYR CG C 39.141 -6.284 1.440 1.00 . A A . 38 TYR CG 1 1
22 17267 1 1 38 TYR CZ C 38.948 -8.231 -0.537 1.00 . A A . 38 TYR CZ 1 1
22 17268 1 1 38 TYR H H 42.291 -6.045 2.662 1.00 . A A . 38 TYR H 1 1
22 17269 1 1 38 TYR HA H 41.051 -4.363 1.779 1.00 . A A . 38 TYR HA 1 1
22 17270 1 1 38 TYR HB2 H 38.891 -5.661 3.439 1.00 . A A . 38 TYR HB2 1 1
22 17271 1 1 38 TYR HB3 H 38.597 -4.407 2.238 1.00 . A A . 38 TYR HB3 1 1
22 17272 1 1 38 TYR HD1 H 38.828 -4.890 -0.144 1.00 . A A . 38 TYR HD1 1 1
22 17273 1 1 38 TYR HD2 H 39.431 -7.921 2.779 1.00 . A A . 38 TYR HD2 1 1
22 17274 1 1 38 TYR HE1 H 38.655 -6.607 -1.897 1.00 . A A . 38 TYR HE1 1 1
22 17275 1 1 38 TYR HE2 H 39.260 -9.646 1.035 1.00 . A A . 38 TYR HE2 1 1
22 17276 1 1 38 TYR HH H 39.564 -9.081 -2.146 1.00 . A A . 38 TYR HH 1 1
22 17277 1 1 38 TYR N N 41.528 -5.759 3.204 1.00 . A A . 38 TYR N 1 1
22 17278 1 1 38 TYR O O 39.632 -3.183 4.266 1.00 . A A . 38 TYR O 1 1
22 17279 1 1 38 TYR OH O 38.851 -9.194 -1.514 1.00 . A A . 38 TYR OH 1 1
22 17280 1 1 39 ASP C C 41.790 -0.521 4.186 1.00 . A A . 39 ASP C 1 1
22 17281 1 1 39 ASP CA C 42.011 -1.876 4.847 1.00 . A A . 39 ASP CA 1 1
22 17282 1 1 39 ASP CB C 43.403 -1.927 5.478 1.00 . A A . 39 ASP CB 1 1
22 17283 1 1 39 ASP CG C 43.477 -1.157 6.781 1.00 . A A . 39 ASP CG 1 1
22 17284 1 1 39 ASP H H 42.637 -3.325 3.447 1.00 . A A . 39 ASP H 1 1
22 17285 1 1 39 ASP HA H 41.276 -2.000 5.627 1.00 . A A . 39 ASP HA 1 1
22 17286 1 1 39 ASP HB2 H 43.658 -2.956 5.679 1.00 . A A . 39 ASP HB2 1 1
22 17287 1 1 39 ASP HB3 H 44.121 -1.506 4.788 1.00 . A A . 39 ASP HB3 1 1
22 17288 1 1 39 ASP N N 41.848 -2.976 3.912 1.00 . A A . 39 ASP N 1 1
22 17289 1 1 39 ASP O O 42.089 -0.319 3.010 1.00 . A A . 39 ASP O 1 1
22 17290 1 1 39 ASP OD1 O 43.634 0.081 6.732 1.00 . A A . 39 ASP OD1 1 1
22 17291 1 1 39 ASP OD2 O 43.375 -1.792 7.852 1.00 . A A . 39 ASP OD2 1 1
22 17292 1 1 40 ILE C C 42.317 2.604 4.889 1.00 . A A . 40 ILE C 1 1
22 17293 1 1 40 ILE CA C 41.087 1.777 4.561 1.00 . A A . 40 ILE CA 1 1
22 17294 1 1 40 ILE CB C 39.846 2.408 5.225 1.00 . A A . 40 ILE CB 1 1
22 17295 1 1 40 ILE CD1 C 38.674 0.625 6.630 1.00 . A A . 40 ILE CD1 1 1
22 17296 1 1 40 ILE CG1 C 39.610 1.815 6.618 1.00 . A A . 40 ILE CG1 1 1
22 17297 1 1 40 ILE CG2 C 38.621 2.216 4.340 1.00 . A A . 40 ILE CG2 1 1
22 17298 1 1 40 ILE H H 41.172 0.163 5.927 1.00 . A A . 40 ILE H 1 1
22 17299 1 1 40 ILE HA H 40.941 1.771 3.491 1.00 . A A . 40 ILE HA 1 1
22 17300 1 1 40 ILE HB H 40.021 3.469 5.320 1.00 . A A . 40 ILE HB 1 1
22 17301 1 1 40 ILE HD11 H 39.028 -0.106 7.343 1.00 . A A . 40 ILE HD11 1 1
22 17302 1 1 40 ILE HD12 H 38.643 0.181 5.646 1.00 . A A . 40 ILE HD12 1 1
22 17303 1 1 40 ILE HD13 H 37.682 0.948 6.909 1.00 . A A . 40 ILE HD13 1 1
22 17304 1 1 40 ILE HG12 H 40.553 1.498 7.034 1.00 . A A . 40 ILE HG12 1 1
22 17305 1 1 40 ILE HG13 H 39.182 2.578 7.254 1.00 . A A . 40 ILE HG13 1 1
22 17306 1 1 40 ILE HG21 H 38.433 3.123 3.784 1.00 . A A . 40 ILE HG21 1 1
22 17307 1 1 40 ILE HG22 H 37.764 1.988 4.957 1.00 . A A . 40 ILE HG22 1 1
22 17308 1 1 40 ILE HG23 H 38.797 1.401 3.654 1.00 . A A . 40 ILE HG23 1 1
22 17309 1 1 40 ILE N N 41.310 0.410 4.994 1.00 . A A . 40 ILE N 1 1
22 17310 1 1 40 ILE O O 42.731 3.477 4.125 1.00 . A A . 40 ILE O 1 1
22 17311 1 1 41 GLY C C 45.109 3.166 5.423 1.00 . A A . 41 GLY C 1 1
22 17312 1 1 41 GLY CA C 44.082 2.974 6.510 1.00 . A A . 41 GLY CA 1 1
22 17313 1 1 41 GLY H H 42.516 1.582 6.586 1.00 . A A . 41 GLY H 1 1
22 17314 1 1 41 GLY HA2 H 43.791 3.926 6.887 1.00 . A A . 41 GLY HA2 1 1
22 17315 1 1 41 GLY HA3 H 44.522 2.399 7.308 1.00 . A A . 41 GLY HA3 1 1
22 17316 1 1 41 GLY N N 42.898 2.294 6.043 1.00 . A A . 41 GLY N 1 1
22 17317 1 1 41 GLY O O 45.803 4.182 5.374 1.00 . A A . 41 GLY O 1 1
22 17318 1 1 42 ALA C C 45.438 2.867 2.234 1.00 . A A . 42 ALA C 1 1
22 17319 1 1 42 ALA CA C 46.128 2.247 3.433 1.00 . A A . 42 ALA CA 1 1
22 17320 1 1 42 ALA CB C 46.673 0.865 3.107 1.00 . A A . 42 ALA CB 1 1
22 17321 1 1 42 ALA H H 44.605 1.416 4.640 1.00 . A A . 42 ALA H 1 1
22 17322 1 1 42 ALA HA H 46.947 2.880 3.725 1.00 . A A . 42 ALA HA 1 1
22 17323 1 1 42 ALA HB1 H 47.695 0.954 2.767 1.00 . A A . 42 ALA HB1 1 1
22 17324 1 1 42 ALA HB2 H 46.074 0.416 2.333 1.00 . A A . 42 ALA HB2 1 1
22 17325 1 1 42 ALA HB3 H 46.641 0.247 3.992 1.00 . A A . 42 ALA HB3 1 1
22 17326 1 1 42 ALA N N 45.196 2.188 4.544 1.00 . A A . 42 ALA N 1 1
22 17327 1 1 42 ALA O O 46.054 3.567 1.431 1.00 . A A . 42 ALA O 1 1
22 17328 1 1 43 ALA C C 43.392 4.696 1.117 1.00 . A A . 43 ALA C 1 1
22 17329 1 1 43 ALA CA C 43.326 3.176 1.073 1.00 . A A . 43 ALA CA 1 1
22 17330 1 1 43 ALA CB C 41.884 2.704 1.194 1.00 . A A . 43 ALA CB 1 1
22 17331 1 1 43 ALA H H 43.717 2.074 2.840 1.00 . A A . 43 ALA H 1 1
22 17332 1 1 43 ALA HA H 43.725 2.828 0.132 1.00 . A A . 43 ALA HA 1 1
22 17333 1 1 43 ALA HB1 H 41.463 2.577 0.208 1.00 . A A . 43 ALA HB1 1 1
22 17334 1 1 43 ALA HB2 H 41.309 3.437 1.739 1.00 . A A . 43 ALA HB2 1 1
22 17335 1 1 43 ALA HB3 H 41.857 1.761 1.720 1.00 . A A . 43 ALA HB3 1 1
22 17336 1 1 43 ALA N N 44.139 2.623 2.148 1.00 . A A . 43 ALA N 1 1
22 17337 1 1 43 ALA O O 43.886 5.334 0.191 1.00 . A A . 43 ALA O 1 1
22 17338 1 1 44 LEU C C 44.390 7.219 2.514 1.00 . A A . 44 LEU C 1 1
22 17339 1 1 44 LEU CA C 42.951 6.713 2.409 1.00 . A A . 44 LEU CA 1 1
22 17340 1 1 44 LEU CB C 42.150 7.124 3.654 1.00 . A A . 44 LEU CB 1 1
22 17341 1 1 44 LEU CD1 C 41.537 5.381 5.334 1.00 . A A . 44 LEU CD1 1 1
22 17342 1 1 44 LEU CD2 C 43.948 5.886 4.916 1.00 . A A . 44 LEU CD2 1 1
22 17343 1 1 44 LEU CG C 42.541 6.458 4.975 1.00 . A A . 44 LEU CG 1 1
22 17344 1 1 44 LEU H H 42.560 4.701 2.936 1.00 . A A . 44 LEU H 1 1
22 17345 1 1 44 LEU HA H 42.492 7.159 1.544 1.00 . A A . 44 LEU HA 1 1
22 17346 1 1 44 LEU HB2 H 42.258 8.185 3.783 1.00 . A A . 44 LEU HB2 1 1
22 17347 1 1 44 LEU HB3 H 41.107 6.907 3.467 1.00 . A A . 44 LEU HB3 1 1
22 17348 1 1 44 LEU HD11 H 40.697 5.830 5.842 1.00 . A A . 44 LEU HD11 1 1
22 17349 1 1 44 LEU HD12 H 42.004 4.655 5.981 1.00 . A A . 44 LEU HD12 1 1
22 17350 1 1 44 LEU HD13 H 41.195 4.895 4.433 1.00 . A A . 44 LEU HD13 1 1
22 17351 1 1 44 LEU HD21 H 44.176 5.400 5.851 1.00 . A A . 44 LEU HD21 1 1
22 17352 1 1 44 LEU HD22 H 44.655 6.685 4.748 1.00 . A A . 44 LEU HD22 1 1
22 17353 1 1 44 LEU HD23 H 44.015 5.169 4.112 1.00 . A A . 44 LEU HD23 1 1
22 17354 1 1 44 LEU HG H 42.517 7.203 5.758 1.00 . A A . 44 LEU HG 1 1
22 17355 1 1 44 LEU N N 42.920 5.268 2.222 1.00 . A A . 44 LEU N 1 1
22 17356 1 1 44 LEU O O 44.636 8.423 2.536 1.00 . A A . 44 LEU O 1 1
22 17357 1 1 45 ASP C C 47.371 6.883 1.317 1.00 . A A . 45 ASP C 1 1
22 17358 1 1 45 ASP CA C 46.747 6.616 2.688 1.00 . A A . 45 ASP CA 1 1
22 17359 1 1 45 ASP CB C 47.501 5.488 3.395 1.00 . A A . 45 ASP CB 1 1
22 17360 1 1 45 ASP CG C 49.006 5.666 3.330 1.00 . A A . 45 ASP CG 1 1
22 17361 1 1 45 ASP H H 45.059 5.343 2.541 1.00 . A A . 45 ASP H 1 1
22 17362 1 1 45 ASP HA H 46.826 7.509 3.283 1.00 . A A . 45 ASP HA 1 1
22 17363 1 1 45 ASP HB2 H 47.206 5.462 4.432 1.00 . A A . 45 ASP HB2 1 1
22 17364 1 1 45 ASP HB3 H 47.248 4.547 2.929 1.00 . A A . 45 ASP HB3 1 1
22 17365 1 1 45 ASP N N 45.333 6.281 2.580 1.00 . A A . 45 ASP N 1 1
22 17366 1 1 45 ASP O O 48.170 7.806 1.162 1.00 . A A . 45 ASP O 1 1
22 17367 1 1 45 ASP OD1 O 49.532 6.540 4.051 1.00 . A A . 45 ASP OD1 1 1
22 17368 1 1 45 ASP OD2 O 49.657 4.932 2.559 1.00 . A A . 45 ASP OD2 1 1
22 17369 1 1 46 THR C C 46.644 6.987 -1.947 1.00 . A A . 46 THR C 1 1
22 17370 1 1 46 THR CA C 47.571 6.207 -1.014 1.00 . A A . 46 THR CA 1 1
22 17371 1 1 46 THR CB C 47.857 4.833 -1.619 1.00 . A A . 46 THR CB 1 1
22 17372 1 1 46 THR CG2 C 48.707 3.949 -0.731 1.00 . A A . 46 THR CG2 1 1
22 17373 1 1 46 THR H H 46.390 5.334 0.519 1.00 . A A . 46 THR H 1 1
22 17374 1 1 46 THR HA H 48.503 6.744 -0.928 1.00 . A A . 46 THR HA 1 1
22 17375 1 1 46 THR HB H 48.383 4.966 -2.553 1.00 . A A . 46 THR HB 1 1
22 17376 1 1 46 THR HG1 H 46.233 4.523 -2.663 1.00 . A A . 46 THR HG1 1 1
22 17377 1 1 46 THR HG21 H 48.510 4.183 0.305 1.00 . A A . 46 THR HG21 1 1
22 17378 1 1 46 THR HG22 H 49.751 4.123 -0.947 1.00 . A A . 46 THR HG22 1 1
22 17379 1 1 46 THR HG23 H 48.467 2.914 -0.919 1.00 . A A . 46 THR HG23 1 1
22 17380 1 1 46 THR N N 47.021 6.061 0.333 1.00 . A A . 46 THR N 1 1
22 17381 1 1 46 THR O O 47.083 7.487 -2.981 1.00 . A A . 46 THR O 1 1
22 17382 1 1 46 THR OG1 O 46.650 4.144 -1.886 1.00 . A A . 46 THR OG1 1 1
22 17383 1 1 47 ILE C C 44.651 9.266 -2.481 1.00 . A A . 47 ILE C 1 1
22 17384 1 1 47 ILE CA C 44.402 7.765 -2.457 1.00 . A A . 47 ILE CA 1 1
22 17385 1 1 47 ILE CB C 42.944 7.505 -2.032 1.00 . A A . 47 ILE CB 1 1
22 17386 1 1 47 ILE CD1 C 41.230 7.972 -0.216 1.00 . A A . 47 ILE CD1 1 1
22 17387 1 1 47 ILE CG1 C 42.650 8.181 -0.695 1.00 . A A . 47 ILE CG1 1 1
22 17388 1 1 47 ILE CG2 C 42.670 6.012 -1.954 1.00 . A A . 47 ILE CG2 1 1
22 17389 1 1 47 ILE H H 45.059 6.632 -0.776 1.00 . A A . 47 ILE H 1 1
22 17390 1 1 47 ILE HA H 44.527 7.383 -3.459 1.00 . A A . 47 ILE HA 1 1
22 17391 1 1 47 ILE HB H 42.297 7.920 -2.787 1.00 . A A . 47 ILE HB 1 1
22 17392 1 1 47 ILE HD11 H 41.043 6.915 -0.095 1.00 . A A . 47 ILE HD11 1 1
22 17393 1 1 47 ILE HD12 H 40.541 8.378 -0.940 1.00 . A A . 47 ILE HD12 1 1
22 17394 1 1 47 ILE HD13 H 41.092 8.472 0.732 1.00 . A A . 47 ILE HD13 1 1
22 17395 1 1 47 ILE HG12 H 43.317 7.785 0.054 1.00 . A A . 47 ILE HG12 1 1
22 17396 1 1 47 ILE HG13 H 42.816 9.243 -0.792 1.00 . A A . 47 ILE HG13 1 1
22 17397 1 1 47 ILE HG21 H 42.160 5.686 -2.850 1.00 . A A . 47 ILE HG21 1 1
22 17398 1 1 47 ILE HG22 H 42.053 5.803 -1.093 1.00 . A A . 47 ILE HG22 1 1
22 17399 1 1 47 ILE HG23 H 43.605 5.486 -1.862 1.00 . A A . 47 ILE HG23 1 1
22 17400 1 1 47 ILE N N 45.362 7.066 -1.603 1.00 . A A . 47 ILE N 1 1
22 17401 1 1 47 ILE O O 44.545 9.898 -3.530 1.00 . A A . 47 ILE O 1 1
22 17402 1 1 48 GLN C C 46.169 11.549 -0.035 1.00 . A A . 48 GLN C 1 1
22 17403 1 1 48 GLN CA C 45.265 11.260 -1.225 1.00 . A A . 48 GLN CA 1 1
22 17404 1 1 48 GLN CB C 43.961 12.048 -1.059 1.00 . A A . 48 GLN CB 1 1
22 17405 1 1 48 GLN CD C 41.857 11.054 -2.027 1.00 . A A . 48 GLN CD 1 1
22 17406 1 1 48 GLN CG C 43.029 11.986 -2.257 1.00 . A A . 48 GLN CG 1 1
22 17407 1 1 48 GLN H H 45.079 9.267 -0.530 1.00 . A A . 48 GLN H 1 1
22 17408 1 1 48 GLN HA H 45.759 11.576 -2.131 1.00 . A A . 48 GLN HA 1 1
22 17409 1 1 48 GLN HB2 H 43.428 11.659 -0.203 1.00 . A A . 48 GLN HB2 1 1
22 17410 1 1 48 GLN HB3 H 44.204 13.084 -0.875 1.00 . A A . 48 GLN HB3 1 1
22 17411 1 1 48 GLN HE21 H 42.435 9.904 -3.543 1.00 . A A . 48 GLN HE21 1 1
22 17412 1 1 48 GLN HE22 H 41.008 9.387 -2.703 1.00 . A A . 48 GLN HE22 1 1
22 17413 1 1 48 GLN HG2 H 42.646 12.978 -2.450 1.00 . A A . 48 GLN HG2 1 1
22 17414 1 1 48 GLN HG3 H 43.583 11.646 -3.117 1.00 . A A . 48 GLN HG3 1 1
22 17415 1 1 48 GLN N N 44.993 9.830 -1.328 1.00 . A A . 48 GLN N 1 1
22 17416 1 1 48 GLN NE2 N 41.755 10.012 -2.842 1.00 . A A . 48 GLN NE2 1 1
22 17417 1 1 48 GLN O O 47.247 12.126 -0.176 1.00 . A A . 48 GLN O 1 1
22 17418 1 1 48 GLN OE1 O 41.051 11.267 -1.121 1.00 . A A . 48 GLN OE1 1 1
22 17419 1 1 49 TYR C C 47.590 10.397 2.533 1.00 . A A . 49 TYR C 1 1
22 17420 1 1 49 TYR CA C 46.421 11.366 2.386 1.00 . A A . 49 TYR CA 1 1
22 17421 1 1 49 TYR CB C 45.461 11.190 3.562 1.00 . A A . 49 TYR CB 1 1
22 17422 1 1 49 TYR CD1 C 43.215 11.968 2.721 1.00 . A A . 49 TYR CD1 1 1
22 17423 1 1 49 TYR CD2 C 44.307 13.282 4.385 1.00 . A A . 49 TYR CD2 1 1
22 17424 1 1 49 TYR CE1 C 42.156 12.856 2.710 1.00 . A A . 49 TYR CE1 1 1
22 17425 1 1 49 TYR CE2 C 43.249 14.174 4.380 1.00 . A A . 49 TYR CE2 1 1
22 17426 1 1 49 TYR CG C 44.306 12.167 3.556 1.00 . A A . 49 TYR CG 1 1
22 17427 1 1 49 TYR CZ C 42.177 13.955 3.541 1.00 . A A . 49 TYR CZ 1 1
22 17428 1 1 49 TYR H H 44.823 10.710 1.172 1.00 . A A . 49 TYR H 1 1
22 17429 1 1 49 TYR HA H 46.798 12.377 2.388 1.00 . A A . 49 TYR HA 1 1
22 17430 1 1 49 TYR HB2 H 45.046 10.193 3.527 1.00 . A A . 49 TYR HB2 1 1
22 17431 1 1 49 TYR HB3 H 46.002 11.313 4.485 1.00 . A A . 49 TYR HB3 1 1
22 17432 1 1 49 TYR HD1 H 43.200 11.107 2.071 1.00 . A A . 49 TYR HD1 1 1
22 17433 1 1 49 TYR HD2 H 45.148 13.450 5.040 1.00 . A A . 49 TYR HD2 1 1
22 17434 1 1 49 TYR HE1 H 41.316 12.683 2.053 1.00 . A A . 49 TYR HE1 1 1
22 17435 1 1 49 TYR HE2 H 43.267 15.035 5.031 1.00 . A A . 49 TYR HE2 1 1
22 17436 1 1 49 TYR HH H 40.370 14.446 3.976 1.00 . A A . 49 TYR HH 1 1
22 17437 1 1 49 TYR N N 45.698 11.153 1.140 1.00 . A A . 49 TYR N 1 1
22 17438 1 1 49 TYR O O 47.516 9.450 3.314 1.00 . A A . 49 TYR O 1 1
22 17439 1 1 49 TYR OH O 41.123 14.840 3.531 1.00 . A A . 49 TYR OH 1 1
22 17440 1 1 50 SER C C 50.962 10.456 2.673 1.00 . A A . 50 SER C 1 1
22 17441 1 1 50 SER CA C 49.847 9.775 1.884 1.00 . A A . 50 SER CA 1 1
22 17442 1 1 50 SER CB C 50.340 9.417 0.481 1.00 . A A . 50 SER CB 1 1
22 17443 1 1 50 SER H H 48.703 11.412 1.202 1.00 . A A . 50 SER H 1 1
22 17444 1 1 50 SER HA H 49.559 8.871 2.398 1.00 . A A . 50 SER HA 1 1
22 17445 1 1 50 SER HB2 H 50.969 8.541 0.536 1.00 . A A . 50 SER HB2 1 1
22 17446 1 1 50 SER HB3 H 49.491 9.211 -0.155 1.00 . A A . 50 SER HB3 1 1
22 17447 1 1 50 SER HG H 51.833 10.121 -0.574 1.00 . A A . 50 SER HG 1 1
22 17448 1 1 50 SER N N 48.673 10.638 1.803 1.00 . A A . 50 SER N 1 1
22 17449 1 1 50 SER O O 52.136 10.367 2.315 1.00 . A A . 50 SER O 1 1
22 17450 1 1 50 SER OG O 51.089 10.478 -0.084 1.00 . A A . 50 SER OG 1 1
22 17451 1 1 51 LYS C C 50.828 12.499 5.774 1.00 . A A . 51 LYS C 1 1
22 17452 1 1 51 LYS CA C 51.537 11.842 4.596 1.00 . A A . 51 LYS CA 1 1
22 17453 1 1 51 LYS CB C 52.291 12.899 3.787 1.00 . A A . 51 LYS CB 1 1
22 17454 1 1 51 LYS CD C 54.557 12.231 2.935 1.00 . A A . 51 LYS CD 1 1
22 17455 1 1 51 LYS CE C 55.968 11.869 3.370 1.00 . A A . 51 LYS CE 1 1
22 17456 1 1 51 LYS CG C 53.787 12.918 4.051 1.00 . A A . 51 LYS CG 1 1
22 17457 1 1 51 LYS H H 49.628 11.172 3.978 1.00 . A A . 51 LYS H 1 1
22 17458 1 1 51 LYS HA H 52.244 11.117 4.974 1.00 . A A . 51 LYS HA 1 1
22 17459 1 1 51 LYS HB2 H 52.134 12.708 2.735 1.00 . A A . 51 LYS HB2 1 1
22 17460 1 1 51 LYS HB3 H 51.891 13.872 4.030 1.00 . A A . 51 LYS HB3 1 1
22 17461 1 1 51 LYS HD2 H 54.035 11.329 2.652 1.00 . A A . 51 LYS HD2 1 1
22 17462 1 1 51 LYS HD3 H 54.610 12.898 2.086 1.00 . A A . 51 LYS HD3 1 1
22 17463 1 1 51 LYS HE2 H 55.923 10.994 4.001 1.00 . A A . 51 LYS HE2 1 1
22 17464 1 1 51 LYS HE3 H 56.557 11.648 2.491 1.00 . A A . 51 LYS HE3 1 1
22 17465 1 1 51 LYS HG2 H 54.117 13.943 4.124 1.00 . A A . 51 LYS HG2 1 1
22 17466 1 1 51 LYS HG3 H 53.986 12.406 4.981 1.00 . A A . 51 LYS HG3 1 1
22 17467 1 1 51 LYS HZ1 H 55.953 13.376 4.817 1.00 . A A . 51 LYS HZ1 1 1
22 17468 1 1 51 LYS HZ2 H 56.916 13.729 3.471 1.00 . A A . 51 LYS HZ2 1 1
22 17469 1 1 51 LYS HZ3 H 57.457 12.621 4.628 1.00 . A A . 51 LYS HZ3 1 1
22 17470 1 1 51 LYS N N 50.580 11.139 3.748 1.00 . A A . 51 LYS N 1 1
22 17471 1 1 51 LYS NZ N 56.620 12.976 4.125 1.00 . A A . 51 LYS NZ 1 1
22 17472 1 1 51 LYS O O 50.748 13.724 5.859 1.00 . A A . 51 LYS O 1 1
22 17473 1 1 52 HIS C C 49.996 11.400 9.102 1.00 . A A . 52 HIS C 1 1
22 17474 1 1 52 HIS CA C 49.605 12.181 7.852 1.00 . A A . 52 HIS CA 1 1
22 17475 1 1 52 HIS CB C 48.092 12.101 7.640 1.00 . A A . 52 HIS CB 1 1
22 17476 1 1 52 HIS CD2 C 47.562 14.605 7.254 1.00 . A A . 52 HIS CD2 1 1
22 17477 1 1 52 HIS CE1 C 45.995 14.866 8.721 1.00 . A A . 52 HIS CE1 1 1
22 17478 1 1 52 HIS CG C 47.389 13.403 7.861 1.00 . A A . 52 HIS CG 1 1
22 17479 1 1 52 HIS H H 50.405 10.708 6.557 1.00 . A A . 52 HIS H 1 1
22 17480 1 1 52 HIS HA H 49.886 13.214 7.986 1.00 . A A . 52 HIS HA 1 1
22 17481 1 1 52 HIS HB2 H 47.891 11.783 6.629 1.00 . A A . 52 HIS HB2 1 1
22 17482 1 1 52 HIS HB3 H 47.678 11.379 8.329 1.00 . A A . 52 HIS HB3 1 1
22 17483 1 1 52 HIS HD1 H 46.028 12.904 9.392 1.00 . A A . 52 HIS HD1 1 1
22 17484 1 1 52 HIS HD2 H 48.271 14.822 6.471 1.00 . A A . 52 HIS HD2 1 1
22 17485 1 1 52 HIS HE1 H 45.221 15.299 9.338 1.00 . A A . 52 HIS HE1 1 1
22 17486 1 1 52 HIS N N 50.311 11.677 6.680 1.00 . A A . 52 HIS N 1 1
22 17487 1 1 52 HIS ND1 N 46.389 13.588 8.790 1.00 . A A . 52 HIS ND1 1 1
22 17488 1 1 52 HIS NE2 N 46.676 15.527 7.805 1.00 . A A . 52 HIS NE2 1 1
22 17489 1 1 52 HIS O O 50.986 11.789 9.756 1.00 . A A . 52 HIS O 1 1
22 17490 1 1 52 HIS OXT O 49.306 10.408 9.418 1.00 . A A . 52 HIS OXT 1 1
23 17491 1 1 1 GLY C C 28.470 -14.964 5.251 1.00 . A A . 1 GLY C 1 1
23 17492 1 1 1 GLY CA C 28.615 -16.343 5.865 1.00 . A A . 1 GLY CA 1 1
23 17493 1 1 1 GLY H1 H 30.391 -16.776 4.856 1.00 . A A . 1 GLY H1 1 1
23 17494 1 1 1 GLY H2 H 30.052 -17.836 6.130 1.00 . A A . 1 GLY H2 1 1
23 17495 1 1 1 GLY H3 H 30.618 -16.275 6.456 1.00 . A A . 1 GLY H3 1 1
23 17496 1 1 1 GLY HA2 H 27.983 -17.033 5.325 1.00 . A A . 1 GLY HA2 1 1
23 17497 1 1 1 GLY HA3 H 28.288 -16.304 6.894 1.00 . A A . 1 GLY HA3 1 1
23 17498 1 1 1 GLY N N 30.017 -16.842 5.824 1.00 . A A . 1 GLY N 1 1
23 17499 1 1 1 GLY O O 27.367 -14.419 5.190 1.00 . A A . 1 GLY O 1 1
23 17500 1 1 2 SER C C 29.106 -13.146 2.737 1.00 . A A . 2 SER C 1 1
23 17501 1 1 2 SER CA C 29.576 -13.073 4.186 1.00 . A A . 2 SER CA 1 1
23 17502 1 1 2 SER CB C 30.973 -12.458 4.248 1.00 . A A . 2 SER CB 1 1
23 17503 1 1 2 SER H H 30.432 -14.883 4.875 1.00 . A A . 2 SER H 1 1
23 17504 1 1 2 SER HA H 28.892 -12.453 4.746 1.00 . A A . 2 SER HA 1 1
23 17505 1 1 2 SER HB2 H 31.680 -13.207 4.568 1.00 . A A . 2 SER HB2 1 1
23 17506 1 1 2 SER HB3 H 31.249 -12.098 3.267 1.00 . A A . 2 SER HB3 1 1
23 17507 1 1 2 SER HG H 30.142 -10.979 5.228 1.00 . A A . 2 SER HG 1 1
23 17508 1 1 2 SER N N 29.584 -14.399 4.797 1.00 . A A . 2 SER N 1 1
23 17509 1 1 2 SER O O 29.789 -13.705 1.880 1.00 . A A . 2 SER O 1 1
23 17510 1 1 2 SER OG O 31.014 -11.373 5.159 1.00 . A A . 2 SER OG 1 1
23 17511 1 1 3 PRO C C 27.807 -11.370 0.289 1.00 . A A . 3 PRO C 1 1
23 17512 1 1 3 PRO CA C 27.358 -12.577 1.106 1.00 . A A . 3 PRO CA 1 1
23 17513 1 1 3 PRO CB C 25.862 -12.509 1.388 1.00 . A A . 3 PRO CB 1 1
23 17514 1 1 3 PRO CD C 27.045 -11.895 3.407 1.00 . A A . 3 PRO CD 1 1
23 17515 1 1 3 PRO CG C 25.748 -11.714 2.650 1.00 . A A . 3 PRO CG 1 1
23 17516 1 1 3 PRO HA H 27.590 -13.485 0.572 1.00 . A A . 3 PRO HA 1 1
23 17517 1 1 3 PRO HB2 H 25.360 -12.021 0.565 1.00 . A A . 3 PRO HB2 1 1
23 17518 1 1 3 PRO HB3 H 25.471 -13.507 1.516 1.00 . A A . 3 PRO HB3 1 1
23 17519 1 1 3 PRO HD2 H 27.455 -10.935 3.685 1.00 . A A . 3 PRO HD2 1 1
23 17520 1 1 3 PRO HD3 H 26.886 -12.503 4.284 1.00 . A A . 3 PRO HD3 1 1
23 17521 1 1 3 PRO HG2 H 25.601 -10.672 2.411 1.00 . A A . 3 PRO HG2 1 1
23 17522 1 1 3 PRO HG3 H 24.920 -12.082 3.237 1.00 . A A . 3 PRO HG3 1 1
23 17523 1 1 3 PRO N N 27.927 -12.579 2.447 1.00 . A A . 3 PRO N 1 1
23 17524 1 1 3 PRO O O 27.925 -10.263 0.813 1.00 . A A . 3 PRO O 1 1
23 17525 1 1 4 PRO C C 27.433 -9.414 -2.057 1.00 . A A . 4 PRO C 1 1
23 17526 1 1 4 PRO CA C 28.494 -10.498 -1.908 1.00 . A A . 4 PRO CA 1 1
23 17527 1 1 4 PRO CB C 28.728 -11.213 -3.244 1.00 . A A . 4 PRO CB 1 1
23 17528 1 1 4 PRO CD C 27.938 -12.862 -1.706 1.00 . A A . 4 PRO CD 1 1
23 17529 1 1 4 PRO CG C 27.926 -12.467 -3.156 1.00 . A A . 4 PRO CG 1 1
23 17530 1 1 4 PRO HA H 29.417 -10.051 -1.569 1.00 . A A . 4 PRO HA 1 1
23 17531 1 1 4 PRO HB2 H 28.389 -10.584 -4.055 1.00 . A A . 4 PRO HB2 1 1
23 17532 1 1 4 PRO HB3 H 29.780 -11.425 -3.361 1.00 . A A . 4 PRO HB3 1 1
23 17533 1 1 4 PRO HD2 H 27.015 -13.358 -1.443 1.00 . A A . 4 PRO HD2 1 1
23 17534 1 1 4 PRO HD3 H 28.784 -13.497 -1.495 1.00 . A A . 4 PRO HD3 1 1
23 17535 1 1 4 PRO HG2 H 26.915 -12.281 -3.486 1.00 . A A . 4 PRO HG2 1 1
23 17536 1 1 4 PRO HG3 H 28.384 -13.238 -3.758 1.00 . A A . 4 PRO HG3 1 1
23 17537 1 1 4 PRO N N 28.060 -11.572 -1.011 1.00 . A A . 4 PRO N 1 1
23 17538 1 1 4 PRO O O 26.783 -9.306 -3.097 1.00 . A A . 4 PRO O 1 1
23 17539 1 1 5 GLU C C 26.493 -6.595 0.159 1.00 . A A . 5 GLU C 1 1
23 17540 1 1 5 GLU CA C 26.278 -7.540 -1.018 1.00 . A A . 5 GLU CA 1 1
23 17541 1 1 5 GLU CB C 24.862 -8.117 -0.966 1.00 . A A . 5 GLU CB 1 1
23 17542 1 1 5 GLU CD C 22.414 -7.508 -1.092 1.00 . A A . 5 GLU CD 1 1
23 17543 1 1 5 GLU CG C 23.813 -7.215 -1.597 1.00 . A A . 5 GLU CG 1 1
23 17544 1 1 5 GLU H H 27.814 -8.756 -0.210 1.00 . A A . 5 GLU H 1 1
23 17545 1 1 5 GLU HA H 26.398 -6.986 -1.937 1.00 . A A . 5 GLU HA 1 1
23 17546 1 1 5 GLU HB2 H 24.852 -9.063 -1.487 1.00 . A A . 5 GLU HB2 1 1
23 17547 1 1 5 GLU HB3 H 24.590 -8.281 0.066 1.00 . A A . 5 GLU HB3 1 1
23 17548 1 1 5 GLU HG2 H 24.055 -6.187 -1.368 1.00 . A A . 5 GLU HG2 1 1
23 17549 1 1 5 GLU HG3 H 23.832 -7.358 -2.667 1.00 . A A . 5 GLU HG3 1 1
23 17550 1 1 5 GLU N N 27.262 -8.616 -1.008 1.00 . A A . 5 GLU N 1 1
23 17551 1 1 5 GLU O O 25.538 -6.192 0.821 1.00 . A A . 5 GLU O 1 1
23 17552 1 1 5 GLU OE1 O 22.211 -8.589 -0.501 1.00 . A A . 5 GLU OE1 1 1
23 17553 1 1 5 GLU OE2 O 21.522 -6.655 -1.285 1.00 . A A . 5 GLU OE2 1 1
23 17554 1 1 6 ALA C C 28.670 -6.181 2.684 1.00 . A A . 6 ALA C 1 1
23 17555 1 1 6 ALA CA C 28.144 -5.374 1.507 1.00 . A A . 6 ALA CA 1 1
23 17556 1 1 6 ALA CB C 26.989 -4.487 1.943 1.00 . A A . 6 ALA CB 1 1
23 17557 1 1 6 ALA H H 28.467 -6.636 -0.157 1.00 . A A . 6 ALA H 1 1
23 17558 1 1 6 ALA HA H 28.939 -4.735 1.146 1.00 . A A . 6 ALA HA 1 1
23 17559 1 1 6 ALA HB1 H 26.411 -4.995 2.700 1.00 . A A . 6 ALA HB1 1 1
23 17560 1 1 6 ALA HB2 H 26.360 -4.271 1.092 1.00 . A A . 6 ALA HB2 1 1
23 17561 1 1 6 ALA HB3 H 27.378 -3.563 2.346 1.00 . A A . 6 ALA HB3 1 1
23 17562 1 1 6 ALA N N 27.761 -6.262 0.409 1.00 . A A . 6 ALA N 1 1
23 17563 1 1 6 ALA O O 27.973 -6.385 3.679 1.00 . A A . 6 ALA O 1 1
23 17564 1 1 7 ASP C C 31.580 -6.604 4.337 1.00 . A A . 7 ASP C 1 1
23 17565 1 1 7 ASP CA C 30.552 -7.435 3.584 1.00 . A A . 7 ASP CA 1 1
23 17566 1 1 7 ASP CB C 31.223 -8.662 2.964 1.00 . A A . 7 ASP CB 1 1
23 17567 1 1 7 ASP CG C 30.219 -9.647 2.398 1.00 . A A . 7 ASP CG 1 1
23 17568 1 1 7 ASP H H 30.402 -6.443 1.729 1.00 . A A . 7 ASP H 1 1
23 17569 1 1 7 ASP HA H 29.792 -7.762 4.277 1.00 . A A . 7 ASP HA 1 1
23 17570 1 1 7 ASP HB2 H 31.874 -8.342 2.163 1.00 . A A . 7 ASP HB2 1 1
23 17571 1 1 7 ASP HB3 H 31.809 -9.165 3.719 1.00 . A A . 7 ASP HB3 1 1
23 17572 1 1 7 ASP N N 29.906 -6.640 2.553 1.00 . A A . 7 ASP N 1 1
23 17573 1 1 7 ASP O O 32.094 -5.618 3.814 1.00 . A A . 7 ASP O 1 1
23 17574 1 1 7 ASP OD1 O 29.200 -9.909 3.071 1.00 . A A . 7 ASP OD1 1 1
23 17575 1 1 7 ASP OD2 O 30.450 -10.155 1.281 1.00 . A A . 7 ASP OD2 1 1
23 17576 1 1 8 PRO C C 34.235 -6.049 5.707 1.00 . A A . 8 PRO C 1 1
23 17577 1 1 8 PRO CA C 32.891 -6.297 6.416 1.00 . A A . 8 PRO CA 1 1
23 17578 1 1 8 PRO CB C 33.083 -7.236 7.619 1.00 . A A . 8 PRO CB 1 1
23 17579 1 1 8 PRO CD C 31.347 -8.169 6.261 1.00 . A A . 8 PRO CD 1 1
23 17580 1 1 8 PRO CG C 32.435 -8.526 7.230 1.00 . A A . 8 PRO CG 1 1
23 17581 1 1 8 PRO HA H 32.501 -5.352 6.763 1.00 . A A . 8 PRO HA 1 1
23 17582 1 1 8 PRO HB2 H 34.138 -7.369 7.808 1.00 . A A . 8 PRO HB2 1 1
23 17583 1 1 8 PRO HB3 H 32.610 -6.807 8.488 1.00 . A A . 8 PRO HB3 1 1
23 17584 1 1 8 PRO HD2 H 31.176 -8.978 5.568 1.00 . A A . 8 PRO HD2 1 1
23 17585 1 1 8 PRO HD3 H 30.438 -7.915 6.785 1.00 . A A . 8 PRO HD3 1 1
23 17586 1 1 8 PRO HG2 H 33.159 -9.174 6.758 1.00 . A A . 8 PRO HG2 1 1
23 17587 1 1 8 PRO HG3 H 32.017 -9.004 8.104 1.00 . A A . 8 PRO HG3 1 1
23 17588 1 1 8 PRO N N 31.905 -6.999 5.578 1.00 . A A . 8 PRO N 1 1
23 17589 1 1 8 PRO O O 35.125 -5.408 6.263 1.00 . A A . 8 PRO O 1 1
23 17590 1 1 9 ARG C C 35.432 -5.086 2.811 1.00 . A A . 9 ARG C 1 1
23 17591 1 1 9 ARG CA C 35.571 -6.333 3.684 1.00 . A A . 9 ARG CA 1 1
23 17592 1 1 9 ARG CB C 35.841 -7.558 2.815 1.00 . A A . 9 ARG CB 1 1
23 17593 1 1 9 ARG CD C 36.462 -9.990 2.749 1.00 . A A . 9 ARG CD 1 1
23 17594 1 1 9 ARG CG C 35.949 -8.848 3.609 1.00 . A A . 9 ARG CG 1 1
23 17595 1 1 9 ARG CZ C 34.990 -9.645 0.810 1.00 . A A . 9 ARG CZ 1 1
23 17596 1 1 9 ARG H H 33.612 -7.001 4.076 1.00 . A A . 9 ARG H 1 1
23 17597 1 1 9 ARG HA H 36.395 -6.193 4.368 1.00 . A A . 9 ARG HA 1 1
23 17598 1 1 9 ARG HB2 H 35.034 -7.664 2.101 1.00 . A A . 9 ARG HB2 1 1
23 17599 1 1 9 ARG HB3 H 36.768 -7.410 2.281 1.00 . A A . 9 ARG HB3 1 1
23 17600 1 1 9 ARG HD2 H 37.526 -10.089 2.902 1.00 . A A . 9 ARG HD2 1 1
23 17601 1 1 9 ARG HD3 H 35.969 -10.901 3.053 1.00 . A A . 9 ARG HD3 1 1
23 17602 1 1 9 ARG HE H 36.982 -9.700 0.734 1.00 . A A . 9 ARG HE 1 1
23 17603 1 1 9 ARG HG2 H 36.631 -8.695 4.432 1.00 . A A . 9 ARG HG2 1 1
23 17604 1 1 9 ARG HG3 H 34.972 -9.106 3.990 1.00 . A A . 9 ARG HG3 1 1
23 17605 1 1 9 ARG HH11 H 34.027 -9.874 2.572 1.00 . A A . 9 ARG HH11 1 1
23 17606 1 1 9 ARG HH12 H 33.005 -9.637 1.194 1.00 . A A . 9 ARG HH12 1 1
23 17607 1 1 9 ARG HH21 H 35.644 -9.385 -1.084 1.00 . A A . 9 ARG HH21 1 1
23 17608 1 1 9 ARG HH22 H 33.925 -9.356 -0.883 1.00 . A A . 9 ARG HH22 1 1
23 17609 1 1 9 ARG N N 34.361 -6.530 4.470 1.00 . A A . 9 ARG N 1 1
23 17610 1 1 9 ARG NE N 36.207 -9.764 1.330 1.00 . A A . 9 ARG NE 1 1
23 17611 1 1 9 ARG NH1 N 33.920 -9.725 1.589 1.00 . A A . 9 ARG NH1 1 1
23 17612 1 1 9 ARG NH2 N 34.841 -9.445 -0.493 1.00 . A A . 9 ARG NH2 1 1
23 17613 1 1 9 ARG O O 36.249 -4.169 2.885 1.00 . A A . 9 ARG O 1 1
23 17614 1 1 10 LEU C C 33.079 -3.004 1.721 1.00 . A A . 10 LEU C 1 1
23 17615 1 1 10 LEU CA C 34.114 -3.939 1.102 1.00 . A A . 10 LEU CA 1 1
23 17616 1 1 10 LEU CB C 33.623 -4.442 -0.258 1.00 . A A . 10 LEU CB 1 1
23 17617 1 1 10 LEU CD1 C 35.179 -4.463 -2.226 1.00 . A A . 10 LEU CD1 1 1
23 17618 1 1 10 LEU CD2 C 35.771 -5.764 -0.178 1.00 . A A . 10 LEU CD2 1 1
23 17619 1 1 10 LEU CG C 34.632 -5.272 -1.063 1.00 . A A . 10 LEU CG 1 1
23 17620 1 1 10 LEU H H 33.770 -5.825 1.986 1.00 . A A . 10 LEU H 1 1
23 17621 1 1 10 LEU HA H 35.038 -3.396 0.964 1.00 . A A . 10 LEU HA 1 1
23 17622 1 1 10 LEU HB2 H 32.742 -5.047 -0.095 1.00 . A A . 10 LEU HB2 1 1
23 17623 1 1 10 LEU HB3 H 33.343 -3.586 -0.854 1.00 . A A . 10 LEU HB3 1 1
23 17624 1 1 10 LEU HD11 H 35.067 -3.411 -2.014 1.00 . A A . 10 LEU HD11 1 1
23 17625 1 1 10 LEU HD12 H 34.634 -4.710 -3.125 1.00 . A A . 10 LEU HD12 1 1
23 17626 1 1 10 LEU HD13 H 36.226 -4.694 -2.365 1.00 . A A . 10 LEU HD13 1 1
23 17627 1 1 10 LEU HD21 H 36.100 -4.963 0.469 1.00 . A A . 10 LEU HD21 1 1
23 17628 1 1 10 LEU HD22 H 36.596 -6.083 -0.798 1.00 . A A . 10 LEU HD22 1 1
23 17629 1 1 10 LEU HD23 H 35.430 -6.594 0.422 1.00 . A A . 10 LEU HD23 1 1
23 17630 1 1 10 LEU HG H 34.130 -6.138 -1.470 1.00 . A A . 10 LEU HG 1 1
23 17631 1 1 10 LEU N N 34.384 -5.064 1.990 1.00 . A A . 10 LEU N 1 1
23 17632 1 1 10 LEU O O 32.870 -1.887 1.258 1.00 . A A . 10 LEU O 1 1
23 17633 1 1 11 ILE C C 32.154 -1.698 4.428 1.00 . A A . 11 ILE C 1 1
23 17634 1 1 11 ILE CA C 31.456 -2.639 3.462 1.00 . A A . 11 ILE CA 1 1
23 17635 1 1 11 ILE CB C 30.415 -3.497 4.211 1.00 . A A . 11 ILE CB 1 1
23 17636 1 1 11 ILE CD1 C 28.035 -3.501 5.109 1.00 . A A . 11 ILE CD1 1 1
23 17637 1 1 11 ILE CG1 C 29.123 -2.708 4.419 1.00 . A A . 11 ILE CG1 1 1
23 17638 1 1 11 ILE CG2 C 30.975 -3.975 5.543 1.00 . A A . 11 ILE CG2 1 1
23 17639 1 1 11 ILE H H 32.663 -4.347 3.133 1.00 . A A . 11 ILE H 1 1
23 17640 1 1 11 ILE HA H 30.951 -2.052 2.711 1.00 . A A . 11 ILE HA 1 1
23 17641 1 1 11 ILE HB H 30.202 -4.368 3.608 1.00 . A A . 11 ILE HB 1 1
23 17642 1 1 11 ILE HD11 H 27.482 -2.851 5.771 1.00 . A A . 11 ILE HD11 1 1
23 17643 1 1 11 ILE HD12 H 28.480 -4.302 5.681 1.00 . A A . 11 ILE HD12 1 1
23 17644 1 1 11 ILE HD13 H 27.366 -3.914 4.369 1.00 . A A . 11 ILE HD13 1 1
23 17645 1 1 11 ILE HG12 H 29.333 -1.837 5.022 1.00 . A A . 11 ILE HG12 1 1
23 17646 1 1 11 ILE HG13 H 28.745 -2.392 3.458 1.00 . A A . 11 ILE HG13 1 1
23 17647 1 1 11 ILE HG21 H 30.661 -3.301 6.327 1.00 . A A . 11 ILE HG21 1 1
23 17648 1 1 11 ILE HG22 H 32.054 -3.993 5.495 1.00 . A A . 11 ILE HG22 1 1
23 17649 1 1 11 ILE HG23 H 30.607 -4.969 5.753 1.00 . A A . 11 ILE HG23 1 1
23 17650 1 1 11 ILE N N 32.444 -3.458 2.786 1.00 . A A . 11 ILE N 1 1
23 17651 1 1 11 ILE O O 31.686 -0.593 4.701 1.00 . A A . 11 ILE O 1 1
23 17652 1 1 12 GLU C C 35.186 -0.606 5.044 1.00 . A A . 12 GLU C 1 1
23 17653 1 1 12 GLU CA C 34.112 -1.358 5.821 1.00 . A A . 12 GLU CA 1 1
23 17654 1 1 12 GLU CB C 34.755 -2.256 6.879 1.00 . A A . 12 GLU CB 1 1
23 17655 1 1 12 GLU CD C 36.941 -1.186 7.553 1.00 . A A . 12 GLU CD 1 1
23 17656 1 1 12 GLU CG C 35.510 -1.489 7.952 1.00 . A A . 12 GLU CG 1 1
23 17657 1 1 12 GLU H H 33.617 -3.029 4.624 1.00 . A A . 12 GLU H 1 1
23 17658 1 1 12 GLU HA H 33.466 -0.643 6.310 1.00 . A A . 12 GLU HA 1 1
23 17659 1 1 12 GLU HB2 H 33.983 -2.838 7.358 1.00 . A A . 12 GLU HB2 1 1
23 17660 1 1 12 GLU HB3 H 35.448 -2.926 6.391 1.00 . A A . 12 GLU HB3 1 1
23 17661 1 1 12 GLU HG2 H 34.999 -0.555 8.135 1.00 . A A . 12 GLU HG2 1 1
23 17662 1 1 12 GLU HG3 H 35.519 -2.077 8.858 1.00 . A A . 12 GLU HG3 1 1
23 17663 1 1 12 GLU N N 33.301 -2.148 4.914 1.00 . A A . 12 GLU N 1 1
23 17664 1 1 12 GLU O O 35.234 0.624 5.052 1.00 . A A . 12 GLU O 1 1
23 17665 1 1 12 GLU OE1 O 37.798 -2.083 7.697 1.00 . A A . 12 GLU OE1 1 1
23 17666 1 1 12 GLU OE2 O 37.204 -0.055 7.096 1.00 . A A . 12 GLU OE2 1 1
23 17667 1 1 13 SER C C 36.756 -0.176 2.303 1.00 . A A . 13 SER C 1 1
23 17668 1 1 13 SER CA C 37.179 -0.800 3.638 1.00 . A A . 13 SER CA 1 1
23 17669 1 1 13 SER CB C 38.228 -1.881 3.380 1.00 . A A . 13 SER CB 1 1
23 17670 1 1 13 SER H H 35.995 -2.342 4.465 1.00 . A A . 13 SER H 1 1
23 17671 1 1 13 SER HA H 37.628 -0.031 4.247 1.00 . A A . 13 SER HA 1 1
23 17672 1 1 13 SER HB2 H 37.966 -2.774 3.928 1.00 . A A . 13 SER HB2 1 1
23 17673 1 1 13 SER HB3 H 38.260 -2.104 2.324 1.00 . A A . 13 SER HB3 1 1
23 17674 1 1 13 SER HG H 39.452 -1.050 4.663 1.00 . A A . 13 SER HG 1 1
23 17675 1 1 13 SER N N 36.068 -1.366 4.398 1.00 . A A . 13 SER N 1 1
23 17676 1 1 13 SER O O 37.256 0.890 1.941 1.00 . A A . 13 SER O 1 1
23 17677 1 1 13 SER OG O 39.514 -1.454 3.795 1.00 . A A . 13 SER OG 1 1
23 17678 1 1 14 LEU C C 34.493 0.852 0.391 1.00 . A A . 14 LEU C 1 1
23 17679 1 1 14 LEU CA C 35.476 -0.296 0.244 1.00 . A A . 14 LEU CA 1 1
23 17680 1 1 14 LEU CB C 34.904 -1.376 -0.675 1.00 . A A . 14 LEU CB 1 1
23 17681 1 1 14 LEU CD1 C 36.137 -1.522 -2.855 1.00 . A A . 14 LEU CD1 1 1
23 17682 1 1 14 LEU CD2 C 33.636 -1.538 -2.828 1.00 . A A . 14 LEU CD2 1 1
23 17683 1 1 14 LEU CG C 34.891 -1.001 -2.157 1.00 . A A . 14 LEU CG 1 1
23 17684 1 1 14 LEU H H 35.515 -1.697 1.854 1.00 . A A . 14 LEU H 1 1
23 17685 1 1 14 LEU HA H 36.372 0.096 -0.217 1.00 . A A . 14 LEU HA 1 1
23 17686 1 1 14 LEU HB2 H 35.489 -2.275 -0.553 1.00 . A A . 14 LEU HB2 1 1
23 17687 1 1 14 LEU HB3 H 33.894 -1.579 -0.378 1.00 . A A . 14 LEU HB3 1 1
23 17688 1 1 14 LEU HD11 H 36.845 -1.865 -2.114 1.00 . A A . 14 LEU HD11 1 1
23 17689 1 1 14 LEU HD12 H 36.581 -0.729 -3.438 1.00 . A A . 14 LEU HD12 1 1
23 17690 1 1 14 LEU HD13 H 35.869 -2.342 -3.504 1.00 . A A . 14 LEU HD13 1 1
23 17691 1 1 14 LEU HD21 H 33.434 -2.536 -2.467 1.00 . A A . 14 LEU HD21 1 1
23 17692 1 1 14 LEU HD22 H 33.781 -1.563 -3.897 1.00 . A A . 14 LEU HD22 1 1
23 17693 1 1 14 LEU HD23 H 32.799 -0.896 -2.593 1.00 . A A . 14 LEU HD23 1 1
23 17694 1 1 14 LEU HG H 34.884 0.075 -2.248 1.00 . A A . 14 LEU HG 1 1
23 17695 1 1 14 LEU N N 35.875 -0.837 1.548 1.00 . A A . 14 LEU N 1 1
23 17696 1 1 14 LEU O O 34.786 1.969 -0.034 1.00 . A A . 14 LEU O 1 1
23 17697 1 1 15 SER C C 33.074 2.942 1.543 1.00 . A A . 15 SER C 1 1
23 17698 1 1 15 SER CA C 32.344 1.649 1.198 1.00 . A A . 15 SER CA 1 1
23 17699 1 1 15 SER CB C 31.366 1.272 2.313 1.00 . A A . 15 SER CB 1 1
23 17700 1 1 15 SER H H 33.154 -0.317 1.330 1.00 . A A . 15 SER H 1 1
23 17701 1 1 15 SER HA H 31.804 1.782 0.273 1.00 . A A . 15 SER HA 1 1
23 17702 1 1 15 SER HB2 H 30.712 0.486 1.965 1.00 . A A . 15 SER HB2 1 1
23 17703 1 1 15 SER HB3 H 31.920 0.925 3.173 1.00 . A A . 15 SER HB3 1 1
23 17704 1 1 15 SER HG H 29.671 2.097 2.846 1.00 . A A . 15 SER HG 1 1
23 17705 1 1 15 SER N N 33.335 0.591 1.001 1.00 . A A . 15 SER N 1 1
23 17706 1 1 15 SER O O 32.913 3.964 0.885 1.00 . A A . 15 SER O 1 1
23 17707 1 1 15 SER OG O 30.576 2.383 2.697 1.00 . A A . 15 SER OG 1 1
23 17708 1 1 16 GLN C C 35.120 4.872 1.884 1.00 . A A . 16 GLN C 1 1
23 17709 1 1 16 GLN CA C 34.654 4.007 3.057 1.00 . A A . 16 GLN CA 1 1
23 17710 1 1 16 GLN CB C 35.868 3.515 3.851 1.00 . A A . 16 GLN CB 1 1
23 17711 1 1 16 GLN CD C 37.028 5.758 3.706 1.00 . A A . 16 GLN CD 1 1
23 17712 1 1 16 GLN CG C 36.598 4.615 4.606 1.00 . A A . 16 GLN CG 1 1
23 17713 1 1 16 GLN H H 33.910 2.029 3.085 1.00 . A A . 16 GLN H 1 1
23 17714 1 1 16 GLN HA H 34.027 4.601 3.704 1.00 . A A . 16 GLN HA 1 1
23 17715 1 1 16 GLN HB2 H 35.539 2.776 4.567 1.00 . A A . 16 GLN HB2 1 1
23 17716 1 1 16 GLN HB3 H 36.566 3.053 3.167 1.00 . A A . 16 GLN HB3 1 1
23 17717 1 1 16 GLN HE21 H 37.887 4.473 2.462 1.00 . A A . 16 GLN HE21 1 1
23 17718 1 1 16 GLN HE22 H 37.987 6.136 2.000 1.00 . A A . 16 GLN HE22 1 1
23 17719 1 1 16 GLN HG2 H 35.940 5.003 5.365 1.00 . A A . 16 GLN HG2 1 1
23 17720 1 1 16 GLN HG3 H 37.476 4.192 5.072 1.00 . A A . 16 GLN HG3 1 1
23 17721 1 1 16 GLN N N 33.873 2.870 2.593 1.00 . A A . 16 GLN N 1 1
23 17722 1 1 16 GLN NE2 N 37.705 5.422 2.614 1.00 . A A . 16 GLN NE2 1 1
23 17723 1 1 16 GLN O O 35.156 6.097 1.989 1.00 . A A . 16 GLN O 1 1
23 17724 1 1 16 GLN OE1 O 36.756 6.925 3.987 1.00 . A A . 16 GLN OE1 1 1
23 17725 1 1 17 MET C C 34.815 5.152 -1.417 1.00 . A A . 17 MET C 1 1
23 17726 1 1 17 MET CA C 35.947 4.964 -0.410 1.00 . A A . 17 MET CA 1 1
23 17727 1 1 17 MET CB C 37.115 4.226 -1.075 1.00 . A A . 17 MET CB 1 1
23 17728 1 1 17 MET CE C 40.359 5.190 1.339 1.00 . A A . 17 MET CE 1 1
23 17729 1 1 17 MET CG C 38.334 4.065 -0.184 1.00 . A A . 17 MET CG 1 1
23 17730 1 1 17 MET H H 35.432 3.255 0.737 1.00 . A A . 17 MET H 1 1
23 17731 1 1 17 MET HA H 36.283 5.934 -0.082 1.00 . A A . 17 MET HA 1 1
23 17732 1 1 17 MET HB2 H 36.783 3.244 -1.374 1.00 . A A . 17 MET HB2 1 1
23 17733 1 1 17 MET HB3 H 37.416 4.776 -1.952 1.00 . A A . 17 MET HB3 1 1
23 17734 1 1 17 MET HE1 H 40.404 4.120 1.464 1.00 . A A . 17 MET HE1 1 1
23 17735 1 1 17 MET HE2 H 39.964 5.642 2.237 1.00 . A A . 17 MET HE2 1 1
23 17736 1 1 17 MET HE3 H 41.351 5.573 1.151 1.00 . A A . 17 MET HE3 1 1
23 17737 1 1 17 MET HG2 H 38.009 3.767 0.798 1.00 . A A . 17 MET HG2 1 1
23 17738 1 1 17 MET HG3 H 38.966 3.294 -0.600 1.00 . A A . 17 MET HG3 1 1
23 17739 1 1 17 MET N N 35.481 4.234 0.769 1.00 . A A . 17 MET N 1 1
23 17740 1 1 17 MET O O 34.884 6.005 -2.302 1.00 . A A . 17 MET O 1 1
23 17741 1 1 17 MET SD S 39.296 5.585 -0.047 1.00 . A A . 17 MET SD 1 1
23 17742 1 1 18 LEU C C 31.796 5.662 -1.938 1.00 . A A . 18 LEU C 1 1
23 17743 1 1 18 LEU CA C 32.614 4.387 -2.149 1.00 . A A . 18 LEU CA 1 1
23 17744 1 1 18 LEU CB C 31.735 3.161 -1.895 1.00 . A A . 18 LEU CB 1 1
23 17745 1 1 18 LEU CD1 C 32.025 2.389 -4.259 1.00 . A A . 18 LEU CD1 1 1
23 17746 1 1 18 LEU CD2 C 30.318 1.298 -2.789 1.00 . A A . 18 LEU CD2 1 1
23 17747 1 1 18 LEU CG C 31.032 2.600 -3.126 1.00 . A A . 18 LEU CG 1 1
23 17748 1 1 18 LEU H H 33.792 3.684 -0.544 1.00 . A A . 18 LEU H 1 1
23 17749 1 1 18 LEU HA H 32.966 4.361 -3.169 1.00 . A A . 18 LEU HA 1 1
23 17750 1 1 18 LEU HB2 H 32.354 2.383 -1.473 1.00 . A A . 18 LEU HB2 1 1
23 17751 1 1 18 LEU HB3 H 30.982 3.431 -1.169 1.00 . A A . 18 LEU HB3 1 1
23 17752 1 1 18 LEU HD11 H 32.960 2.031 -3.855 1.00 . A A . 18 LEU HD11 1 1
23 17753 1 1 18 LEU HD12 H 32.188 3.324 -4.773 1.00 . A A . 18 LEU HD12 1 1
23 17754 1 1 18 LEU HD13 H 31.630 1.661 -4.953 1.00 . A A . 18 LEU HD13 1 1
23 17755 1 1 18 LEU HD21 H 29.252 1.435 -2.898 1.00 . A A . 18 LEU HD21 1 1
23 17756 1 1 18 LEU HD22 H 30.542 1.017 -1.771 1.00 . A A . 18 LEU HD22 1 1
23 17757 1 1 18 LEU HD23 H 30.651 0.521 -3.459 1.00 . A A . 18 LEU HD23 1 1
23 17758 1 1 18 LEU HG H 30.293 3.311 -3.457 1.00 . A A . 18 LEU HG 1 1
23 17759 1 1 18 LEU N N 33.777 4.341 -1.271 1.00 . A A . 18 LEU N 1 1
23 17760 1 1 18 LEU O O 31.654 6.479 -2.849 1.00 . A A . 18 LEU O 1 1
23 17761 1 1 19 SER C C 31.278 8.210 -0.087 1.00 . A A . 19 SER C 1 1
23 17762 1 1 19 SER CA C 30.426 6.982 -0.402 1.00 . A A . 19 SER CA 1 1
23 17763 1 1 19 SER CB C 29.515 6.668 0.785 1.00 . A A . 19 SER CB 1 1
23 17764 1 1 19 SER H H 31.389 5.125 -0.055 1.00 . A A . 19 SER H 1 1
23 17765 1 1 19 SER HA H 29.811 7.204 -1.260 1.00 . A A . 19 SER HA 1 1
23 17766 1 1 19 SER HB2 H 28.496 6.915 0.528 1.00 . A A . 19 SER HB2 1 1
23 17767 1 1 19 SER HB3 H 29.582 5.615 1.019 1.00 . A A . 19 SER HB3 1 1
23 17768 1 1 19 SER HG H 29.199 8.048 2.139 1.00 . A A . 19 SER HG 1 1
23 17769 1 1 19 SER N N 31.248 5.817 -0.735 1.00 . A A . 19 SER N 1 1
23 17770 1 1 19 SER O O 30.763 9.225 0.382 1.00 . A A . 19 SER O 1 1
23 17771 1 1 19 SER OG O 29.890 7.414 1.929 1.00 . A A . 19 SER OG 1 1
23 17772 1 1 20 MET C C 34.003 9.792 -1.423 1.00 . A A . 20 MET C 1 1
23 17773 1 1 20 MET CA C 33.479 9.235 -0.109 1.00 . A A . 20 MET CA 1 1
23 17774 1 1 20 MET CB C 34.645 8.795 0.774 1.00 . A A . 20 MET CB 1 1
23 17775 1 1 20 MET CE C 34.137 11.444 3.899 1.00 . A A . 20 MET CE 1 1
23 17776 1 1 20 MET CG C 34.541 9.286 2.209 1.00 . A A . 20 MET CG 1 1
23 17777 1 1 20 MET H H 32.923 7.293 -0.745 1.00 . A A . 20 MET H 1 1
23 17778 1 1 20 MET HA H 32.923 10.007 0.401 1.00 . A A . 20 MET HA 1 1
23 17779 1 1 20 MET HB2 H 34.683 7.717 0.785 1.00 . A A . 20 MET HB2 1 1
23 17780 1 1 20 MET HB3 H 35.564 9.173 0.351 1.00 . A A . 20 MET HB3 1 1
23 17781 1 1 20 MET HE1 H 34.809 11.973 4.559 1.00 . A A . 20 MET HE1 1 1
23 17782 1 1 20 MET HE2 H 33.794 10.542 4.383 1.00 . A A . 20 MET HE2 1 1
23 17783 1 1 20 MET HE3 H 33.290 12.074 3.669 1.00 . A A . 20 MET HE3 1 1
23 17784 1 1 20 MET HG2 H 33.522 9.162 2.544 1.00 . A A . 20 MET HG2 1 1
23 17785 1 1 20 MET HG3 H 35.196 8.691 2.827 1.00 . A A . 20 MET HG3 1 1
23 17786 1 1 20 MET N N 32.573 8.120 -0.356 1.00 . A A . 20 MET N 1 1
23 17787 1 1 20 MET O O 34.548 10.896 -1.470 1.00 . A A . 20 MET O 1 1
23 17788 1 1 20 MET SD S 34.997 11.022 2.385 1.00 . A A . 20 MET SD 1 1
23 17789 1 1 21 GLY C C 35.720 9.013 -4.059 1.00 . A A . 21 GLY C 1 1
23 17790 1 1 21 GLY CA C 34.296 9.446 -3.792 1.00 . A A . 21 GLY CA 1 1
23 17791 1 1 21 GLY H H 33.397 8.149 -2.395 1.00 . A A . 21 GLY H 1 1
23 17792 1 1 21 GLY HA2 H 33.651 9.019 -4.547 1.00 . A A . 21 GLY HA2 1 1
23 17793 1 1 21 GLY HA3 H 34.241 10.525 -3.847 1.00 . A A . 21 GLY HA3 1 1
23 17794 1 1 21 GLY N N 33.835 9.020 -2.490 1.00 . A A . 21 GLY N 1 1
23 17795 1 1 21 GLY O O 36.494 9.750 -4.671 1.00 . A A . 21 GLY O 1 1
23 17796 1 1 22 PHE C C 37.316 5.852 -4.252 1.00 . A A . 22 PHE C 1 1
23 17797 1 1 22 PHE CA C 37.403 7.292 -3.797 1.00 . A A . 22 PHE CA 1 1
23 17798 1 1 22 PHE CB C 38.217 7.370 -2.505 1.00 . A A . 22 PHE CB 1 1
23 17799 1 1 22 PHE CD1 C 38.647 9.835 -2.713 1.00 . A A . 22 PHE CD1 1 1
23 17800 1 1 22 PHE CD2 C 38.070 8.958 -0.572 1.00 . A A . 22 PHE CD2 1 1
23 17801 1 1 22 PHE CE1 C 38.741 11.103 -2.170 1.00 . A A . 22 PHE CE1 1 1
23 17802 1 1 22 PHE CE2 C 38.164 10.223 -0.024 1.00 . A A . 22 PHE CE2 1 1
23 17803 1 1 22 PHE CG C 38.311 8.750 -1.920 1.00 . A A . 22 PHE CG 1 1
23 17804 1 1 22 PHE CZ C 38.500 11.297 -0.825 1.00 . A A . 22 PHE CZ 1 1
23 17805 1 1 22 PHE H H 35.424 7.258 -3.124 1.00 . A A . 22 PHE H 1 1
23 17806 1 1 22 PHE HA H 37.891 7.877 -4.562 1.00 . A A . 22 PHE HA 1 1
23 17807 1 1 22 PHE HB2 H 37.762 6.728 -1.764 1.00 . A A . 22 PHE HB2 1 1
23 17808 1 1 22 PHE HB3 H 39.222 7.024 -2.702 1.00 . A A . 22 PHE HB3 1 1
23 17809 1 1 22 PHE HD1 H 38.837 9.686 -3.765 1.00 . A A . 22 PHE HD1 1 1
23 17810 1 1 22 PHE HD2 H 37.808 8.119 0.055 1.00 . A A . 22 PHE HD2 1 1
23 17811 1 1 22 PHE HE1 H 39.007 11.940 -2.798 1.00 . A A . 22 PHE HE1 1 1
23 17812 1 1 22 PHE HE2 H 37.975 10.370 1.029 1.00 . A A . 22 PHE HE2 1 1
23 17813 1 1 22 PHE HZ H 38.574 12.286 -0.398 1.00 . A A . 22 PHE HZ 1 1
23 17814 1 1 22 PHE N N 36.073 7.814 -3.603 1.00 . A A . 22 PHE N 1 1
23 17815 1 1 22 PHE O O 36.503 5.076 -3.751 1.00 . A A . 22 PHE O 1 1
23 17816 1 1 23 SER C C 39.606 3.741 -5.990 1.00 . A A . 23 SER C 1 1
23 17817 1 1 23 SER CA C 38.163 4.154 -5.720 1.00 . A A . 23 SER CA 1 1
23 17818 1 1 23 SER CB C 37.313 4.060 -6.989 1.00 . A A . 23 SER CB 1 1
23 17819 1 1 23 SER H H 38.764 6.167 -5.567 1.00 . A A . 23 SER H 1 1
23 17820 1 1 23 SER HA H 37.738 3.519 -4.957 1.00 . A A . 23 SER HA 1 1
23 17821 1 1 23 SER HB2 H 37.634 4.816 -7.690 1.00 . A A . 23 SER HB2 1 1
23 17822 1 1 23 SER HB3 H 37.438 3.083 -7.430 1.00 . A A . 23 SER HB3 1 1
23 17823 1 1 23 SER HG H 35.715 5.184 -6.837 1.00 . A A . 23 SER HG 1 1
23 17824 1 1 23 SER N N 38.147 5.502 -5.202 1.00 . A A . 23 SER N 1 1
23 17825 1 1 23 SER O O 40.447 3.819 -5.095 1.00 . A A . 23 SER O 1 1
23 17826 1 1 23 SER OG O 35.941 4.260 -6.700 1.00 . A A . 23 SER OG 1 1
23 17827 1 1 24 ASP C C 41.976 4.170 -8.189 1.00 . A A . 24 ASP C 1 1
23 17828 1 1 24 ASP CA C 41.275 2.970 -7.562 1.00 . A A . 24 ASP CA 1 1
23 17829 1 1 24 ASP CB C 41.299 1.781 -8.530 1.00 . A A . 24 ASP CB 1 1
23 17830 1 1 24 ASP CG C 39.936 1.140 -8.710 1.00 . A A . 24 ASP CG 1 1
23 17831 1 1 24 ASP H H 39.226 3.311 -7.916 1.00 . A A . 24 ASP H 1 1
23 17832 1 1 24 ASP HA H 41.787 2.700 -6.650 1.00 . A A . 24 ASP HA 1 1
23 17833 1 1 24 ASP HB2 H 41.643 2.121 -9.496 1.00 . A A . 24 ASP HB2 1 1
23 17834 1 1 24 ASP HB3 H 41.981 1.034 -8.150 1.00 . A A . 24 ASP HB3 1 1
23 17835 1 1 24 ASP N N 39.912 3.338 -7.220 1.00 . A A . 24 ASP N 1 1
23 17836 1 1 24 ASP O O 41.573 4.649 -9.248 1.00 . A A . 24 ASP O 1 1
23 17837 1 1 24 ASP OD1 O 39.170 1.083 -7.725 1.00 . A A . 24 ASP OD1 1 1
23 17838 1 1 24 ASP OD2 O 39.635 0.693 -9.837 1.00 . A A . 24 ASP OD2 1 1
23 17839 1 1 25 GLU C C 44.888 5.370 -8.960 1.00 . A A . 25 GLU C 1 1
23 17840 1 1 25 GLU CA C 43.761 5.813 -8.039 1.00 . A A . 25 GLU CA 1 1
23 17841 1 1 25 GLU CB C 44.328 6.642 -6.886 1.00 . A A . 25 GLU CB 1 1
23 17842 1 1 25 GLU CD C 44.987 8.950 -6.096 1.00 . A A . 25 GLU CD 1 1
23 17843 1 1 25 GLU CG C 44.691 8.062 -7.287 1.00 . A A . 25 GLU CG 1 1
23 17844 1 1 25 GLU H H 43.298 4.239 -6.687 1.00 . A A . 25 GLU H 1 1
23 17845 1 1 25 GLU HA H 43.072 6.423 -8.603 1.00 . A A . 25 GLU HA 1 1
23 17846 1 1 25 GLU HB2 H 43.594 6.690 -6.098 1.00 . A A . 25 GLU HB2 1 1
23 17847 1 1 25 GLU HB3 H 45.217 6.158 -6.511 1.00 . A A . 25 GLU HB3 1 1
23 17848 1 1 25 GLU HG2 H 45.566 8.031 -7.919 1.00 . A A . 25 GLU HG2 1 1
23 17849 1 1 25 GLU HG3 H 43.865 8.489 -7.840 1.00 . A A . 25 GLU HG3 1 1
23 17850 1 1 25 GLU N N 43.021 4.659 -7.531 1.00 . A A . 25 GLU N 1 1
23 17851 1 1 25 GLU O O 45.906 6.051 -9.091 1.00 . A A . 25 GLU O 1 1
23 17852 1 1 25 GLU OE1 O 44.027 9.460 -5.483 1.00 . A A . 25 GLU OE1 1 1
23 17853 1 1 25 GLU OE2 O 46.180 9.136 -5.777 1.00 . A A . 25 GLU OE2 1 1
23 17854 1 1 26 GLY C C 45.802 2.168 -10.405 1.00 . A A . 26 GLY C 1 1
23 17855 1 1 26 GLY CA C 45.709 3.683 -10.480 1.00 . A A . 26 GLY CA 1 1
23 17856 1 1 26 GLY H H 43.879 3.717 -9.432 1.00 . A A . 26 GLY H 1 1
23 17857 1 1 26 GLY HA2 H 45.464 3.969 -11.494 1.00 . A A . 26 GLY HA2 1 1
23 17858 1 1 26 GLY HA3 H 46.669 4.106 -10.218 1.00 . A A . 26 GLY HA3 1 1
23 17859 1 1 26 GLY N N 44.701 4.218 -9.586 1.00 . A A . 26 GLY N 1 1
23 17860 1 1 26 GLY O O 46.614 1.557 -11.099 1.00 . A A . 26 GLY O 1 1
23 17861 1 1 27 GLY C C 45.412 -0.326 -8.044 1.00 . A A . 27 GLY C 1 1
23 17862 1 1 27 GLY CA C 44.979 0.119 -9.425 1.00 . A A . 27 GLY CA 1 1
23 17863 1 1 27 GLY H H 44.339 2.084 -9.038 1.00 . A A . 27 GLY H 1 1
23 17864 1 1 27 GLY HA2 H 43.985 -0.258 -9.619 1.00 . A A . 27 GLY HA2 1 1
23 17865 1 1 27 GLY HA3 H 45.660 -0.296 -10.154 1.00 . A A . 27 GLY HA3 1 1
23 17866 1 1 27 GLY N N 44.968 1.557 -9.563 1.00 . A A . 27 GLY N 1 1
23 17867 1 1 27 GLY O O 45.610 -1.518 -7.811 1.00 . A A . 27 GLY O 1 1
23 17868 1 1 28 TRP C C 44.950 -0.519 -5.023 1.00 . A A . 28 TRP C 1 1
23 17869 1 1 28 TRP CA C 46.004 0.286 -5.774 1.00 . A A . 28 TRP CA 1 1
23 17870 1 1 28 TRP CB C 46.406 1.531 -4.962 1.00 . A A . 28 TRP CB 1 1
23 17871 1 1 28 TRP CD1 C 45.075 3.682 -5.290 1.00 . A A . 28 TRP CD1 1 1
23 17872 1 1 28 TRP CD2 C 44.242 2.358 -3.697 1.00 . A A . 28 TRP CD2 1 1
23 17873 1 1 28 TRP CE2 C 43.432 3.494 -3.795 1.00 . A A . 28 TRP CE2 1 1
23 17874 1 1 28 TRP CE3 C 43.909 1.390 -2.762 1.00 . A A . 28 TRP CE3 1 1
23 17875 1 1 28 TRP CG C 45.288 2.490 -4.677 1.00 . A A . 28 TRP CG 1 1
23 17876 1 1 28 TRP CH2 C 42.007 2.717 -2.083 1.00 . A A . 28 TRP CH2 1 1
23 17877 1 1 28 TRP CZ2 C 42.309 3.686 -2.990 1.00 . A A . 28 TRP CZ2 1 1
23 17878 1 1 28 TRP CZ3 C 42.798 1.573 -1.964 1.00 . A A . 28 TRP CZ3 1 1
23 17879 1 1 28 TRP H H 45.410 1.563 -7.361 1.00 . A A . 28 TRP H 1 1
23 17880 1 1 28 TRP HA H 46.879 -0.339 -5.879 1.00 . A A . 28 TRP HA 1 1
23 17881 1 1 28 TRP HB2 H 46.809 1.210 -4.012 1.00 . A A . 28 TRP HB2 1 1
23 17882 1 1 28 TRP HB3 H 47.172 2.068 -5.507 1.00 . A A . 28 TRP HB3 1 1
23 17883 1 1 28 TRP HD1 H 45.699 4.084 -6.075 1.00 . A A . 28 TRP HD1 1 1
23 17884 1 1 28 TRP HE1 H 43.609 5.140 -5.047 1.00 . A A . 28 TRP HE1 1 1
23 17885 1 1 28 TRP HE3 H 44.491 0.506 -2.665 1.00 . A A . 28 TRP HE3 1 1
23 17886 1 1 28 TRP HH2 H 41.148 2.823 -1.439 1.00 . A A . 28 TRP HH2 1 1
23 17887 1 1 28 TRP HZ2 H 41.688 4.564 -3.076 1.00 . A A . 28 TRP HZ2 1 1
23 17888 1 1 28 TRP HZ3 H 42.531 0.823 -1.234 1.00 . A A . 28 TRP HZ3 1 1
23 17889 1 1 28 TRP N N 45.572 0.625 -7.124 1.00 . A A . 28 TRP N 1 1
23 17890 1 1 28 TRP NE1 N 43.965 4.287 -4.764 1.00 . A A . 28 TRP NE1 1 1
23 17891 1 1 28 TRP O O 45.247 -1.599 -4.539 1.00 . A A . 28 TRP O 1 1
23 17892 1 1 29 LEU C C 42.779 -2.216 -4.418 1.00 . A A . 29 LEU C 1 1
23 17893 1 1 29 LEU CA C 42.684 -0.715 -4.173 1.00 . A A . 29 LEU CA 1 1
23 17894 1 1 29 LEU CB C 41.300 -0.153 -4.523 1.00 . A A . 29 LEU CB 1 1
23 17895 1 1 29 LEU CD1 C 39.646 -1.059 -2.875 1.00 . A A . 29 LEU CD1 1 1
23 17896 1 1 29 LEU CD2 C 38.985 -0.780 -5.265 1.00 . A A . 29 LEU CD2 1 1
23 17897 1 1 29 LEU CG C 40.126 -1.115 -4.318 1.00 . A A . 29 LEU CG 1 1
23 17898 1 1 29 LEU H H 43.526 0.868 -5.306 1.00 . A A . 29 LEU H 1 1
23 17899 1 1 29 LEU HA H 42.859 -0.552 -3.122 1.00 . A A . 29 LEU HA 1 1
23 17900 1 1 29 LEU HB2 H 41.130 0.715 -3.898 1.00 . A A . 29 LEU HB2 1 1
23 17901 1 1 29 LEU HB3 H 41.310 0.172 -5.555 1.00 . A A . 29 LEU HB3 1 1
23 17902 1 1 29 LEU HD11 H 38.988 -1.892 -2.681 1.00 . A A . 29 LEU HD11 1 1
23 17903 1 1 29 LEU HD12 H 39.112 -0.132 -2.709 1.00 . A A . 29 LEU HD12 1 1
23 17904 1 1 29 LEU HD13 H 40.495 -1.107 -2.210 1.00 . A A . 29 LEU HD13 1 1
23 17905 1 1 29 LEU HD21 H 38.525 -1.693 -5.612 1.00 . A A . 29 LEU HD21 1 1
23 17906 1 1 29 LEU HD22 H 39.368 -0.229 -6.109 1.00 . A A . 29 LEU HD22 1 1
23 17907 1 1 29 LEU HD23 H 38.251 -0.181 -4.747 1.00 . A A . 29 LEU HD23 1 1
23 17908 1 1 29 LEU HG H 40.451 -2.123 -4.524 1.00 . A A . 29 LEU HG 1 1
23 17909 1 1 29 LEU N N 43.730 -0.003 -4.908 1.00 . A A . 29 LEU N 1 1
23 17910 1 1 29 LEU O O 43.184 -2.963 -3.527 1.00 . A A . 29 LEU O 1 1
23 17911 1 1 30 THR C C 43.747 -4.708 -5.299 1.00 . A A . 30 THR C 1 1
23 17912 1 1 30 THR CA C 42.501 -4.080 -5.935 1.00 . A A . 30 THR CA 1 1
23 17913 1 1 30 THR CB C 42.529 -4.281 -7.449 1.00 . A A . 30 THR CB 1 1
23 17914 1 1 30 THR CG2 C 43.365 -3.250 -8.176 1.00 . A A . 30 THR CG2 1 1
23 17915 1 1 30 THR H H 42.102 -2.022 -6.284 1.00 . A A . 30 THR H 1 1
23 17916 1 1 30 THR HA H 41.623 -4.560 -5.530 1.00 . A A . 30 THR HA 1 1
23 17917 1 1 30 THR HB H 41.519 -4.216 -7.828 1.00 . A A . 30 THR HB 1 1
23 17918 1 1 30 THR HG1 H 43.970 -5.605 -7.530 1.00 . A A . 30 THR HG1 1 1
23 17919 1 1 30 THR HG21 H 43.581 -2.428 -7.509 1.00 . A A . 30 THR HG21 1 1
23 17920 1 1 30 THR HG22 H 42.820 -2.884 -9.034 1.00 . A A . 30 THR HG22 1 1
23 17921 1 1 30 THR HG23 H 44.289 -3.701 -8.501 1.00 . A A . 30 THR HG23 1 1
23 17922 1 1 30 THR N N 42.424 -2.659 -5.613 1.00 . A A . 30 THR N 1 1
23 17923 1 1 30 THR O O 43.749 -5.887 -4.947 1.00 . A A . 30 THR O 1 1
23 17924 1 1 30 THR OG1 O 43.044 -5.560 -7.775 1.00 . A A . 30 THR OG1 1 1
23 17925 1 1 31 ARG C C 46.147 -4.014 -3.073 1.00 . A A . 31 ARG C 1 1
23 17926 1 1 31 ARG CA C 46.059 -4.365 -4.562 1.00 . A A . 31 ARG CA 1 1
23 17927 1 1 31 ARG CB C 47.251 -3.760 -5.311 1.00 . A A . 31 ARG CB 1 1
23 17928 1 1 31 ARG CD C 47.904 -2.579 -7.435 1.00 . A A . 31 ARG CD 1 1
23 17929 1 1 31 ARG CG C 47.037 -3.662 -6.812 1.00 . A A . 31 ARG CG 1 1
23 17930 1 1 31 ARG CZ C 50.232 -2.366 -6.617 1.00 . A A . 31 ARG CZ 1 1
23 17931 1 1 31 ARG H H 44.728 -2.974 -5.457 1.00 . A A . 31 ARG H 1 1
23 17932 1 1 31 ARG HA H 46.095 -5.439 -4.663 1.00 . A A . 31 ARG HA 1 1
23 17933 1 1 31 ARG HB2 H 47.436 -2.767 -4.930 1.00 . A A . 31 ARG HB2 1 1
23 17934 1 1 31 ARG HB3 H 48.123 -4.373 -5.133 1.00 . A A . 31 ARG HB3 1 1
23 17935 1 1 31 ARG HD2 H 47.593 -2.439 -8.460 1.00 . A A . 31 ARG HD2 1 1
23 17936 1 1 31 ARG HD3 H 47.756 -1.660 -6.892 1.00 . A A . 31 ARG HD3 1 1
23 17937 1 1 31 ARG HE H 49.625 -3.616 -8.049 1.00 . A A . 31 ARG HE 1 1
23 17938 1 1 31 ARG HG2 H 47.285 -4.610 -7.263 1.00 . A A . 31 ARG HG2 1 1
23 17939 1 1 31 ARG HG3 H 45.999 -3.433 -7.001 1.00 . A A . 31 ARG HG3 1 1
23 17940 1 1 31 ARG HH11 H 48.925 -1.159 -5.648 1.00 . A A . 31 ARG HH11 1 1
23 17941 1 1 31 ARG HH12 H 50.571 -1.031 -5.136 1.00 . A A . 31 ARG HH12 1 1
23 17942 1 1 31 ARG HH21 H 51.776 -3.432 -7.364 1.00 . A A . 31 ARG HH21 1 1
23 17943 1 1 31 ARG HH22 H 52.185 -2.315 -6.105 1.00 . A A . 31 ARG HH22 1 1
23 17944 1 1 31 ARG N N 44.802 -3.904 -5.157 1.00 . A A . 31 ARG N 1 1
23 17945 1 1 31 ARG NE N 49.325 -2.928 -7.419 1.00 . A A . 31 ARG NE 1 1
23 17946 1 1 31 ARG NH1 N 49.878 -1.443 -5.728 1.00 . A A . 31 ARG NH1 1 1
23 17947 1 1 31 ARG NH2 N 51.502 -2.735 -6.702 1.00 . A A . 31 ARG NH2 1 1
23 17948 1 1 31 ARG O O 46.192 -4.896 -2.214 1.00 . A A . 31 ARG O 1 1
23 17949 1 1 32 LEU C C 45.440 -3.039 -0.435 1.00 . A A . 32 LEU C 1 1
23 17950 1 1 32 LEU CA C 46.266 -2.206 -1.421 1.00 . A A . 32 LEU CA 1 1
23 17951 1 1 32 LEU CB C 45.784 -0.759 -1.432 1.00 . A A . 32 LEU CB 1 1
23 17952 1 1 32 LEU CD1 C 45.526 -0.073 0.947 1.00 . A A . 32 LEU CD1 1 1
23 17953 1 1 32 LEU CD2 C 47.792 -0.067 -0.117 1.00 . A A . 32 LEU CD2 1 1
23 17954 1 1 32 LEU CG C 46.308 0.149 -0.329 1.00 . A A . 32 LEU CG 1 1
23 17955 1 1 32 LEU H H 46.136 -2.059 -3.524 1.00 . A A . 32 LEU H 1 1
23 17956 1 1 32 LEU HA H 47.301 -2.229 -1.122 1.00 . A A . 32 LEU HA 1 1
23 17957 1 1 32 LEU HB2 H 46.074 -0.327 -2.380 1.00 . A A . 32 LEU HB2 1 1
23 17958 1 1 32 LEU HB3 H 44.706 -0.767 -1.374 1.00 . A A . 32 LEU HB3 1 1
23 17959 1 1 32 LEU HD11 H 44.756 0.681 1.028 1.00 . A A . 32 LEU HD11 1 1
23 17960 1 1 32 LEU HD12 H 46.191 -0.006 1.795 1.00 . A A . 32 LEU HD12 1 1
23 17961 1 1 32 LEU HD13 H 45.070 -1.052 0.921 1.00 . A A . 32 LEU HD13 1 1
23 17962 1 1 32 LEU HD21 H 47.968 -1.085 0.196 1.00 . A A . 32 LEU HD21 1 1
23 17963 1 1 32 LEU HD22 H 48.148 0.614 0.642 1.00 . A A . 32 LEU HD22 1 1
23 17964 1 1 32 LEU HD23 H 48.314 0.121 -1.045 1.00 . A A . 32 LEU HD23 1 1
23 17965 1 1 32 LEU HG H 46.162 1.178 -0.628 1.00 . A A . 32 LEU HG 1 1
23 17966 1 1 32 LEU N N 46.177 -2.715 -2.783 1.00 . A A . 32 LEU N 1 1
23 17967 1 1 32 LEU O O 45.995 -3.783 0.374 1.00 . A A . 32 LEU O 1 1
23 17968 1 1 33 LEU C C 43.502 -5.128 0.366 1.00 . A A . 33 LEU C 1 1
23 17969 1 1 33 LEU CA C 43.221 -3.629 0.395 1.00 . A A . 33 LEU CA 1 1
23 17970 1 1 33 LEU CB C 41.766 -3.361 0.003 1.00 . A A . 33 LEU CB 1 1
23 17971 1 1 33 LEU CD1 C 41.803 -0.991 0.811 1.00 . A A . 33 LEU CD1 1 1
23 17972 1 1 33 LEU CD2 C 39.617 -2.128 0.392 1.00 . A A . 33 LEU CD2 1 1
23 17973 1 1 33 LEU CG C 41.054 -2.312 0.857 1.00 . A A . 33 LEU CG 1 1
23 17974 1 1 33 LEU H H 43.735 -2.289 -1.160 1.00 . A A . 33 LEU H 1 1
23 17975 1 1 33 LEU HA H 43.383 -3.265 1.397 1.00 . A A . 33 LEU HA 1 1
23 17976 1 1 33 LEU HB2 H 41.750 -3.030 -1.027 1.00 . A A . 33 LEU HB2 1 1
23 17977 1 1 33 LEU HB3 H 41.217 -4.290 0.076 1.00 . A A . 33 LEU HB3 1 1
23 17978 1 1 33 LEU HD11 H 41.221 -0.228 1.307 1.00 . A A . 33 LEU HD11 1 1
23 17979 1 1 33 LEU HD12 H 41.967 -0.706 -0.218 1.00 . A A . 33 LEU HD12 1 1
23 17980 1 1 33 LEU HD13 H 42.755 -1.099 1.310 1.00 . A A . 33 LEU HD13 1 1
23 17981 1 1 33 LEU HD21 H 39.022 -2.968 0.720 1.00 . A A . 33 LEU HD21 1 1
23 17982 1 1 33 LEU HD22 H 39.592 -2.068 -0.686 1.00 . A A . 33 LEU HD22 1 1
23 17983 1 1 33 LEU HD23 H 39.216 -1.217 0.812 1.00 . A A . 33 LEU HD23 1 1
23 17984 1 1 33 LEU HG H 41.034 -2.647 1.884 1.00 . A A . 33 LEU HG 1 1
23 17985 1 1 33 LEU N N 44.118 -2.900 -0.499 1.00 . A A . 33 LEU N 1 1
23 17986 1 1 33 LEU O O 43.968 -5.705 1.349 1.00 . A A . 33 LEU O 1 1
23 17987 1 1 34 GLN C C 44.660 -7.669 -0.201 1.00 . A A . 34 GLN C 1 1
23 17988 1 1 34 GLN CA C 43.421 -7.180 -0.949 1.00 . A A . 34 GLN CA 1 1
23 17989 1 1 34 GLN CB C 43.565 -7.479 -2.435 1.00 . A A . 34 GLN CB 1 1
23 17990 1 1 34 GLN CD C 41.221 -7.278 -3.353 1.00 . A A . 34 GLN CD 1 1
23 17991 1 1 34 GLN CG C 42.373 -8.210 -3.031 1.00 . A A . 34 GLN CG 1 1
23 17992 1 1 34 GLN H H 42.842 -5.226 -1.512 1.00 . A A . 34 GLN H 1 1
23 17993 1 1 34 GLN HA H 42.554 -7.697 -0.569 1.00 . A A . 34 GLN HA 1 1
23 17994 1 1 34 GLN HB2 H 43.685 -6.541 -2.956 1.00 . A A . 34 GLN HB2 1 1
23 17995 1 1 34 GLN HB3 H 44.448 -8.084 -2.587 1.00 . A A . 34 GLN HB3 1 1
23 17996 1 1 34 GLN HE21 H 41.079 -6.754 -1.440 1.00 . A A . 34 GLN HE21 1 1
23 17997 1 1 34 GLN HE22 H 39.952 -6.000 -2.511 1.00 . A A . 34 GLN HE22 1 1
23 17998 1 1 34 GLN HG2 H 42.685 -8.699 -3.942 1.00 . A A . 34 GLN HG2 1 1
23 17999 1 1 34 GLN HG3 H 42.032 -8.952 -2.325 1.00 . A A . 34 GLN HG3 1 1
23 18000 1 1 34 GLN N N 43.212 -5.748 -0.768 1.00 . A A . 34 GLN N 1 1
23 18001 1 1 34 GLN NE2 N 40.697 -6.610 -2.331 1.00 . A A . 34 GLN NE2 1 1
23 18002 1 1 34 GLN O O 44.702 -8.804 0.273 1.00 . A A . 34 GLN O 1 1
23 18003 1 1 34 GLN OE1 O 40.805 -7.160 -4.505 1.00 . A A . 34 GLN OE1 1 1
23 18004 1 1 35 THR C C 46.752 -6.899 2.098 1.00 . A A . 35 THR C 1 1
23 18005 1 1 35 THR CA C 46.899 -7.150 0.603 1.00 . A A . 35 THR CA 1 1
23 18006 1 1 35 THR CB C 48.072 -6.340 0.047 1.00 . A A . 35 THR CB 1 1
23 18007 1 1 35 THR CG2 C 49.332 -6.470 0.875 1.00 . A A . 35 THR CG2 1 1
23 18008 1 1 35 THR H H 45.562 -5.912 -0.485 1.00 . A A . 35 THR H 1 1
23 18009 1 1 35 THR HA H 47.088 -8.202 0.442 1.00 . A A . 35 THR HA 1 1
23 18010 1 1 35 THR HB H 47.795 -5.295 0.025 1.00 . A A . 35 THR HB 1 1
23 18011 1 1 35 THR HG1 H 47.668 -6.493 -1.863 1.00 . A A . 35 THR HG1 1 1
23 18012 1 1 35 THR HG21 H 49.716 -7.475 0.789 1.00 . A A . 35 THR HG21 1 1
23 18013 1 1 35 THR HG22 H 49.107 -6.257 1.909 1.00 . A A . 35 THR HG22 1 1
23 18014 1 1 35 THR HG23 H 50.072 -5.770 0.516 1.00 . A A . 35 THR HG23 1 1
23 18015 1 1 35 THR N N 45.663 -6.804 -0.094 1.00 . A A . 35 THR N 1 1
23 18016 1 1 35 THR O O 46.841 -7.821 2.909 1.00 . A A . 35 THR O 1 1
23 18017 1 1 35 THR OG1 O 48.381 -6.747 -1.274 1.00 . A A . 35 THR OG1 1 1
23 18018 1 1 36 LYS C C 45.033 -5.710 4.442 1.00 . A A . 36 LYS C 1 1
23 18019 1 1 36 LYS CA C 46.366 -5.234 3.847 1.00 . A A . 36 LYS CA 1 1
23 18020 1 1 36 LYS CB C 46.474 -3.711 3.961 1.00 . A A . 36 LYS CB 1 1
23 18021 1 1 36 LYS CD C 48.036 -2.839 2.198 1.00 . A A . 36 LYS CD 1 1
23 18022 1 1 36 LYS CE C 49.402 -2.234 1.919 1.00 . A A . 36 LYS CE 1 1
23 18023 1 1 36 LYS CG C 47.868 -3.181 3.670 1.00 . A A . 36 LYS CG 1 1
23 18024 1 1 36 LYS H H 46.484 -4.963 1.745 1.00 . A A . 36 LYS H 1 1
23 18025 1 1 36 LYS HA H 47.172 -5.679 4.411 1.00 . A A . 36 LYS HA 1 1
23 18026 1 1 36 LYS HB2 H 45.787 -3.259 3.262 1.00 . A A . 36 LYS HB2 1 1
23 18027 1 1 36 LYS HB3 H 46.202 -3.416 4.964 1.00 . A A . 36 LYS HB3 1 1
23 18028 1 1 36 LYS HD2 H 47.927 -3.741 1.614 1.00 . A A . 36 LYS HD2 1 1
23 18029 1 1 36 LYS HD3 H 47.273 -2.129 1.913 1.00 . A A . 36 LYS HD3 1 1
23 18030 1 1 36 LYS HE2 H 50.161 -2.947 2.203 1.00 . A A . 36 LYS HE2 1 1
23 18031 1 1 36 LYS HE3 H 49.480 -2.027 0.862 1.00 . A A . 36 LYS HE3 1 1
23 18032 1 1 36 LYS HG2 H 48.035 -2.290 4.257 1.00 . A A . 36 LYS HG2 1 1
23 18033 1 1 36 LYS HG3 H 48.593 -3.935 3.939 1.00 . A A . 36 LYS HG3 1 1
23 18034 1 1 36 LYS HZ1 H 50.516 -1.016 3.199 1.00 . A A . 36 LYS HZ1 1 1
23 18035 1 1 36 LYS HZ2 H 48.844 -0.824 3.357 1.00 . A A . 36 LYS HZ2 1 1
23 18036 1 1 36 LYS HZ3 H 49.647 -0.162 2.025 1.00 . A A . 36 LYS HZ3 1 1
23 18037 1 1 36 LYS N N 46.529 -5.640 2.451 1.00 . A A . 36 LYS N 1 1
23 18038 1 1 36 LYS NZ N 49.617 -0.970 2.678 1.00 . A A . 36 LYS NZ 1 1
23 18039 1 1 36 LYS O O 44.385 -4.973 5.184 1.00 . A A . 36 LYS O 1 1
23 18040 1 1 37 ASN C C 42.212 -6.526 4.405 1.00 . A A . 37 ASN C 1 1
23 18041 1 1 37 ASN CA C 43.367 -7.500 4.601 1.00 . A A . 37 ASN CA 1 1
23 18042 1 1 37 ASN CB C 43.486 -7.895 6.077 1.00 . A A . 37 ASN CB 1 1
23 18043 1 1 37 ASN CG C 44.064 -6.790 6.939 1.00 . A A . 37 ASN CG 1 1
23 18044 1 1 37 ASN H H 45.168 -7.477 3.512 1.00 . A A . 37 ASN H 1 1
23 18045 1 1 37 ASN HA H 43.163 -8.389 4.023 1.00 . A A . 37 ASN HA 1 1
23 18046 1 1 37 ASN HB2 H 42.505 -8.141 6.457 1.00 . A A . 37 ASN HB2 1 1
23 18047 1 1 37 ASN HB3 H 44.127 -8.761 6.158 1.00 . A A . 37 ASN HB3 1 1
23 18048 1 1 37 ASN HD21 H 42.276 -6.436 7.733 1.00 . A A . 37 ASN HD21 1 1
23 18049 1 1 37 ASN HD22 H 43.563 -5.438 8.309 1.00 . A A . 37 ASN HD22 1 1
23 18050 1 1 37 ASN N N 44.621 -6.936 4.106 1.00 . A A . 37 ASN N 1 1
23 18051 1 1 37 ASN ND2 N 43.215 -6.157 7.741 1.00 . A A . 37 ASN ND2 1 1
23 18052 1 1 37 ASN O O 41.423 -6.287 5.320 1.00 . A A . 37 ASN O 1 1
23 18053 1 1 37 ASN OD1 O 45.262 -6.509 6.887 1.00 . A A . 37 ASN OD1 1 1
23 18054 1 1 38 TYR C C 41.010 -3.912 3.921 1.00 . A A . 38 TYR C 1 1
23 18055 1 1 38 TYR CA C 41.058 -5.024 2.882 1.00 . A A . 38 TYR CA 1 1
23 18056 1 1 38 TYR CB C 39.707 -5.742 2.833 1.00 . A A . 38 TYR CB 1 1
23 18057 1 1 38 TYR CD1 C 40.560 -7.765 1.567 1.00 . A A . 38 TYR CD1 1 1
23 18058 1 1 38 TYR CD2 C 38.508 -6.774 0.870 1.00 . A A . 38 TYR CD2 1 1
23 18059 1 1 38 TYR CE1 C 40.445 -8.713 0.568 1.00 . A A . 38 TYR CE1 1 1
23 18060 1 1 38 TYR CE2 C 38.385 -7.719 -0.131 1.00 . A A . 38 TYR CE2 1 1
23 18061 1 1 38 TYR CG C 39.594 -6.780 1.734 1.00 . A A . 38 TYR CG 1 1
23 18062 1 1 38 TYR CZ C 39.357 -8.687 -0.278 1.00 . A A . 38 TYR CZ 1 1
23 18063 1 1 38 TYR H H 42.780 -6.199 2.518 1.00 . A A . 38 TYR H 1 1
23 18064 1 1 38 TYR HA H 41.269 -4.596 1.916 1.00 . A A . 38 TYR HA 1 1
23 18065 1 1 38 TYR HB2 H 39.542 -6.243 3.775 1.00 . A A . 38 TYR HB2 1 1
23 18066 1 1 38 TYR HB3 H 38.926 -5.012 2.679 1.00 . A A . 38 TYR HB3 1 1
23 18067 1 1 38 TYR HD1 H 41.411 -7.784 2.231 1.00 . A A . 38 TYR HD1 1 1
23 18068 1 1 38 TYR HD2 H 37.752 -6.016 0.989 1.00 . A A . 38 TYR HD2 1 1
23 18069 1 1 38 TYR HE1 H 41.208 -9.471 0.454 1.00 . A A . 38 TYR HE1 1 1
23 18070 1 1 38 TYR HE2 H 37.529 -7.698 -0.791 1.00 . A A . 38 TYR HE2 1 1
23 18071 1 1 38 TYR HH H 39.614 -10.463 -0.974 1.00 . A A . 38 TYR HH 1 1
23 18072 1 1 38 TYR N N 42.118 -5.968 3.201 1.00 . A A . 38 TYR N 1 1
23 18073 1 1 38 TYR O O 40.068 -3.828 4.709 1.00 . A A . 38 TYR O 1 1
23 18074 1 1 38 TYR OH O 39.239 -9.632 -1.273 1.00 . A A . 38 TYR OH 1 1
23 18075 1 1 39 ASP C C 42.374 -0.635 4.224 1.00 . A A . 39 ASP C 1 1
23 18076 1 1 39 ASP CA C 42.102 -1.972 4.898 1.00 . A A . 39 ASP CA 1 1
23 18077 1 1 39 ASP CB C 43.166 -2.265 5.965 1.00 . A A . 39 ASP CB 1 1
23 18078 1 1 39 ASP CG C 44.534 -1.713 5.610 1.00 . A A . 39 ASP CG 1 1
23 18079 1 1 39 ASP H H 42.768 -3.191 3.285 1.00 . A A . 39 ASP H 1 1
23 18080 1 1 39 ASP HA H 41.143 -1.907 5.380 1.00 . A A . 39 ASP HA 1 1
23 18081 1 1 39 ASP HB2 H 42.855 -1.826 6.902 1.00 . A A . 39 ASP HB2 1 1
23 18082 1 1 39 ASP HB3 H 43.252 -3.338 6.087 1.00 . A A . 39 ASP HB3 1 1
23 18083 1 1 39 ASP N N 42.036 -3.068 3.932 1.00 . A A . 39 ASP N 1 1
23 18084 1 1 39 ASP O O 43.226 -0.531 3.340 1.00 . A A . 39 ASP O 1 1
23 18085 1 1 39 ASP OD1 O 44.895 -1.739 4.415 1.00 . A A . 39 ASP OD1 1 1
23 18086 1 1 39 ASP OD2 O 45.245 -1.255 6.529 1.00 . A A . 39 ASP OD2 1 1
23 18087 1 1 40 ILE C C 42.857 2.477 4.857 1.00 . A A . 40 ILE C 1 1
23 18088 1 1 40 ILE CA C 41.796 1.715 4.092 1.00 . A A . 40 ILE CA 1 1
23 18089 1 1 40 ILE CB C 40.476 2.515 4.119 1.00 . A A . 40 ILE CB 1 1
23 18090 1 1 40 ILE CD1 C 38.936 1.552 5.922 1.00 . A A . 40 ILE CD1 1 1
23 18091 1 1 40 ILE CG1 C 39.940 2.626 5.552 1.00 . A A . 40 ILE CG1 1 1
23 18092 1 1 40 ILE CG2 C 39.448 1.871 3.199 1.00 . A A . 40 ILE CG2 1 1
23 18093 1 1 40 ILE H H 40.973 0.250 5.350 1.00 . A A . 40 ILE H 1 1
23 18094 1 1 40 ILE HA H 42.108 1.607 3.068 1.00 . A A . 40 ILE HA 1 1
23 18095 1 1 40 ILE HB H 40.681 3.506 3.743 1.00 . A A . 40 ILE HB 1 1
23 18096 1 1 40 ILE HD11 H 39.161 0.646 5.378 1.00 . A A . 40 ILE HD11 1 1
23 18097 1 1 40 ILE HD12 H 37.942 1.887 5.667 1.00 . A A . 40 ILE HD12 1 1
23 18098 1 1 40 ILE HD13 H 38.990 1.359 6.982 1.00 . A A . 40 ILE HD13 1 1
23 18099 1 1 40 ILE HG12 H 40.766 2.556 6.243 1.00 . A A . 40 ILE HG12 1 1
23 18100 1 1 40 ILE HG13 H 39.459 3.585 5.672 1.00 . A A . 40 ILE HG13 1 1
23 18101 1 1 40 ILE HG21 H 39.754 2.000 2.172 1.00 . A A . 40 ILE HG21 1 1
23 18102 1 1 40 ILE HG22 H 38.487 2.340 3.349 1.00 . A A . 40 ILE HG22 1 1
23 18103 1 1 40 ILE HG23 H 39.374 0.818 3.424 1.00 . A A . 40 ILE HG23 1 1
23 18104 1 1 40 ILE N N 41.639 0.390 4.649 1.00 . A A . 40 ILE N 1 1
23 18105 1 1 40 ILE O O 43.374 3.489 4.387 1.00 . A A . 40 ILE O 1 1
23 18106 1 1 41 GLY C C 45.388 3.001 6.007 1.00 . A A . 41 GLY C 1 1
23 18107 1 1 41 GLY CA C 44.191 2.624 6.842 1.00 . A A . 41 GLY CA 1 1
23 18108 1 1 41 GLY H H 42.746 1.164 6.366 1.00 . A A . 41 GLY H 1 1
23 18109 1 1 41 GLY HA2 H 43.765 3.507 7.265 1.00 . A A . 41 GLY HA2 1 1
23 18110 1 1 41 GLY HA3 H 44.502 1.957 7.629 1.00 . A A . 41 GLY HA3 1 1
23 18111 1 1 41 GLY N N 43.186 1.976 6.041 1.00 . A A . 41 GLY N 1 1
23 18112 1 1 41 GLY O O 46.016 4.038 6.216 1.00 . A A . 41 GLY O 1 1
23 18113 1 1 42 ALA C C 46.254 2.929 2.809 1.00 . A A . 42 ALA C 1 1
23 18114 1 1 42 ALA CA C 46.775 2.369 4.118 1.00 . A A . 42 ALA CA 1 1
23 18115 1 1 42 ALA CB C 47.544 1.078 3.885 1.00 . A A . 42 ALA CB 1 1
23 18116 1 1 42 ALA H H 45.106 1.364 4.932 1.00 . A A . 42 ALA H 1 1
23 18117 1 1 42 ALA HA H 47.437 3.090 4.559 1.00 . A A . 42 ALA HA 1 1
23 18118 1 1 42 ALA HB1 H 48.147 0.856 4.753 1.00 . A A . 42 ALA HB1 1 1
23 18119 1 1 42 ALA HB2 H 48.182 1.192 3.021 1.00 . A A . 42 ALA HB2 1 1
23 18120 1 1 42 ALA HB3 H 46.846 0.270 3.714 1.00 . A A . 42 ALA HB3 1 1
23 18121 1 1 42 ALA N N 45.674 2.151 5.038 1.00 . A A . 42 ALA N 1 1
23 18122 1 1 42 ALA O O 46.950 3.666 2.112 1.00 . A A . 42 ALA O 1 1
23 18123 1 1 43 ALA C C 44.322 4.555 1.227 1.00 . A A . 43 ALA C 1 1
23 18124 1 1 43 ALA CA C 44.390 3.036 1.258 1.00 . A A . 43 ALA CA 1 1
23 18125 1 1 43 ALA CB C 42.998 2.447 1.128 1.00 . A A . 43 ALA CB 1 1
23 18126 1 1 43 ALA H H 44.520 1.976 3.089 1.00 . A A . 43 ALA H 1 1
23 18127 1 1 43 ALA HA H 44.983 2.692 0.423 1.00 . A A . 43 ALA HA 1 1
23 18128 1 1 43 ALA HB1 H 42.331 2.950 1.812 1.00 . A A . 43 ALA HB1 1 1
23 18129 1 1 43 ALA HB2 H 43.029 1.394 1.365 1.00 . A A . 43 ALA HB2 1 1
23 18130 1 1 43 ALA HB3 H 42.645 2.580 0.122 1.00 . A A . 43 ALA HB3 1 1
23 18131 1 1 43 ALA N N 45.021 2.571 2.486 1.00 . A A . 43 ALA N 1 1
23 18132 1 1 43 ALA O O 44.249 5.164 0.160 1.00 . A A . 43 ALA O 1 1
23 18133 1 1 44 LEU C C 45.591 7.224 1.994 1.00 . A A . 44 LEU C 1 1
23 18134 1 1 44 LEU CA C 44.297 6.612 2.508 1.00 . A A . 44 LEU CA 1 1
23 18135 1 1 44 LEU CB C 44.047 7.029 3.957 1.00 . A A . 44 LEU CB 1 1
23 18136 1 1 44 LEU CD1 C 41.808 6.112 4.614 1.00 . A A . 44 LEU CD1 1 1
23 18137 1 1 44 LEU CD2 C 42.522 8.370 5.429 1.00 . A A . 44 LEU CD2 1 1
23 18138 1 1 44 LEU CG C 42.593 7.373 4.281 1.00 . A A . 44 LEU CG 1 1
23 18139 1 1 44 LEU H H 44.411 4.626 3.221 1.00 . A A . 44 LEU H 1 1
23 18140 1 1 44 LEU HA H 43.480 6.960 1.894 1.00 . A A . 44 LEU HA 1 1
23 18141 1 1 44 LEU HB2 H 44.358 6.217 4.602 1.00 . A A . 44 LEU HB2 1 1
23 18142 1 1 44 LEU HB3 H 44.658 7.894 4.172 1.00 . A A . 44 LEU HB3 1 1
23 18143 1 1 44 LEU HD11 H 41.944 5.868 5.656 1.00 . A A . 44 LEU HD11 1 1
23 18144 1 1 44 LEU HD12 H 42.164 5.296 4.003 1.00 . A A . 44 LEU HD12 1 1
23 18145 1 1 44 LEU HD13 H 40.760 6.279 4.417 1.00 . A A . 44 LEU HD13 1 1
23 18146 1 1 44 LEU HD21 H 41.497 8.469 5.755 1.00 . A A . 44 LEU HD21 1 1
23 18147 1 1 44 LEU HD22 H 42.887 9.330 5.095 1.00 . A A . 44 LEU HD22 1 1
23 18148 1 1 44 LEU HD23 H 43.129 8.019 6.251 1.00 . A A . 44 LEU HD23 1 1
23 18149 1 1 44 LEU HG H 42.138 7.828 3.414 1.00 . A A . 44 LEU HG 1 1
23 18150 1 1 44 LEU N N 44.349 5.164 2.404 1.00 . A A . 44 LEU N 1 1
23 18151 1 1 44 LEU O O 45.581 8.064 1.095 1.00 . A A . 44 LEU O 1 1
23 18152 1 1 45 ASP C C 48.223 7.109 0.660 1.00 . A A . 45 ASP C 1 1
23 18153 1 1 45 ASP CA C 48.013 7.296 2.163 1.00 . A A . 45 ASP CA 1 1
23 18154 1 1 45 ASP CB C 49.122 6.580 2.938 1.00 . A A . 45 ASP CB 1 1
23 18155 1 1 45 ASP CG C 50.504 6.919 2.414 1.00 . A A . 45 ASP CG 1 1
23 18156 1 1 45 ASP H H 46.648 6.118 3.286 1.00 . A A . 45 ASP H 1 1
23 18157 1 1 45 ASP HA H 48.049 8.351 2.391 1.00 . A A . 45 ASP HA 1 1
23 18158 1 1 45 ASP HB2 H 49.071 6.871 3.977 1.00 . A A . 45 ASP HB2 1 1
23 18159 1 1 45 ASP HB3 H 48.976 5.511 2.859 1.00 . A A . 45 ASP HB3 1 1
23 18160 1 1 45 ASP N N 46.707 6.792 2.570 1.00 . A A . 45 ASP N 1 1
23 18161 1 1 45 ASP O O 49.018 7.815 0.041 1.00 . A A . 45 ASP O 1 1
23 18162 1 1 45 ASP OD1 O 51.044 7.975 2.805 1.00 . A A . 45 ASP OD1 1 1
23 18163 1 1 45 ASP OD2 O 51.046 6.130 1.612 1.00 . A A . 45 ASP OD2 1 1
23 18164 1 1 46 THR C C 46.908 6.893 -2.180 1.00 . A A . 46 THR C 1 1
23 18165 1 1 46 THR CA C 47.630 5.849 -1.339 1.00 . A A . 46 THR CA 1 1
23 18166 1 1 46 THR CB C 47.089 4.451 -1.652 1.00 . A A . 46 THR CB 1 1
23 18167 1 1 46 THR CG2 C 47.694 3.370 -0.781 1.00 . A A . 46 THR CG2 1 1
23 18168 1 1 46 THR H H 46.909 5.610 0.643 1.00 . A A . 46 THR H 1 1
23 18169 1 1 46 THR HA H 48.681 5.875 -1.590 1.00 . A A . 46 THR HA 1 1
23 18170 1 1 46 THR HB H 47.316 4.211 -2.680 1.00 . A A . 46 THR HB 1 1
23 18171 1 1 46 THR HG1 H 45.266 4.204 -2.327 1.00 . A A . 46 THR HG1 1 1
23 18172 1 1 46 THR HG21 H 48.431 3.807 -0.125 1.00 . A A . 46 THR HG21 1 1
23 18173 1 1 46 THR HG22 H 48.164 2.625 -1.407 1.00 . A A . 46 THR HG22 1 1
23 18174 1 1 46 THR HG23 H 46.917 2.905 -0.192 1.00 . A A . 46 THR HG23 1 1
23 18175 1 1 46 THR N N 47.512 6.142 0.085 1.00 . A A . 46 THR N 1 1
23 18176 1 1 46 THR O O 47.534 7.608 -2.962 1.00 . A A . 46 THR O 1 1
23 18177 1 1 46 THR OG1 O 45.684 4.404 -1.485 1.00 . A A . 46 THR OG1 1 1
23 18178 1 1 47 ILE C C 45.215 9.357 -2.481 1.00 . A A . 47 ILE C 1 1
23 18179 1 1 47 ILE CA C 44.806 7.919 -2.804 1.00 . A A . 47 ILE CA 1 1
23 18180 1 1 47 ILE CB C 43.295 7.738 -2.549 1.00 . A A . 47 ILE CB 1 1
23 18181 1 1 47 ILE CD1 C 41.801 8.106 -0.522 1.00 . A A . 47 ILE CD1 1 1
23 18182 1 1 47 ILE CG1 C 43.036 7.427 -1.073 1.00 . A A . 47 ILE CG1 1 1
23 18183 1 1 47 ILE CG2 C 42.738 6.631 -3.428 1.00 . A A . 47 ILE CG2 1 1
23 18184 1 1 47 ILE H H 45.132 6.359 -1.420 1.00 . A A . 47 ILE H 1 1
23 18185 1 1 47 ILE HA H 44.996 7.732 -3.852 1.00 . A A . 47 ILE HA 1 1
23 18186 1 1 47 ILE HB H 42.797 8.655 -2.809 1.00 . A A . 47 ILE HB 1 1
23 18187 1 1 47 ILE HD11 H 40.995 8.024 -1.236 1.00 . A A . 47 ILE HD11 1 1
23 18188 1 1 47 ILE HD12 H 42.016 9.149 -0.339 1.00 . A A . 47 ILE HD12 1 1
23 18189 1 1 47 ILE HD13 H 41.511 7.630 0.403 1.00 . A A . 47 ILE HD13 1 1
23 18190 1 1 47 ILE HG12 H 42.908 6.362 -0.952 1.00 . A A . 47 ILE HG12 1 1
23 18191 1 1 47 ILE HG13 H 43.883 7.754 -0.488 1.00 . A A . 47 ILE HG13 1 1
23 18192 1 1 47 ILE HG21 H 42.771 6.938 -4.462 1.00 . A A . 47 ILE HG21 1 1
23 18193 1 1 47 ILE HG22 H 41.716 6.427 -3.146 1.00 . A A . 47 ILE HG22 1 1
23 18194 1 1 47 ILE HG23 H 43.332 5.743 -3.298 1.00 . A A . 47 ILE HG23 1 1
23 18195 1 1 47 ILE N N 45.590 6.969 -2.034 1.00 . A A . 47 ILE N 1 1
23 18196 1 1 47 ILE O O 46.250 9.826 -2.954 1.00 . A A . 47 ILE O 1 1
23 18197 1 1 48 GLN C C 44.684 11.686 0.143 1.00 . A A . 48 GLN C 1 1
23 18198 1 1 48 GLN CA C 44.711 11.450 -1.364 1.00 . A A . 48 GLN CA 1 1
23 18199 1 1 48 GLN CB C 43.718 12.387 -2.053 1.00 . A A . 48 GLN CB 1 1
23 18200 1 1 48 GLN CD C 41.916 10.813 -2.878 1.00 . A A . 48 GLN CD 1 1
23 18201 1 1 48 GLN CG C 43.032 11.764 -3.262 1.00 . A A . 48 GLN CG 1 1
23 18202 1 1 48 GLN H H 43.582 9.663 -1.363 1.00 . A A . 48 GLN H 1 1
23 18203 1 1 48 GLN HA H 45.703 11.667 -1.729 1.00 . A A . 48 GLN HA 1 1
23 18204 1 1 48 GLN HB2 H 42.957 12.673 -1.342 1.00 . A A . 48 GLN HB2 1 1
23 18205 1 1 48 GLN HB3 H 44.244 13.270 -2.380 1.00 . A A . 48 GLN HB3 1 1
23 18206 1 1 48 GLN HE21 H 41.840 10.121 -4.744 1.00 . A A . 48 GLN HE21 1 1
23 18207 1 1 48 GLN HE22 H 40.727 9.400 -3.628 1.00 . A A . 48 GLN HE22 1 1
23 18208 1 1 48 GLN HG2 H 42.618 12.555 -3.869 1.00 . A A . 48 GLN HG2 1 1
23 18209 1 1 48 GLN HG3 H 43.768 11.218 -3.837 1.00 . A A . 48 GLN HG3 1 1
23 18210 1 1 48 GLN N N 44.405 10.065 -1.700 1.00 . A A . 48 GLN N 1 1
23 18211 1 1 48 GLN NE2 N 41.445 10.034 -3.848 1.00 . A A . 48 GLN NE2 1 1
23 18212 1 1 48 GLN O O 44.200 12.718 0.610 1.00 . A A . 48 GLN O 1 1
23 18213 1 1 48 GLN OE1 O 41.482 10.774 -1.726 1.00 . A A . 48 GLN OE1 1 1
23 18214 1 1 49 TYR C C 46.617 10.469 2.896 1.00 . A A . 49 TYR C 1 1
23 18215 1 1 49 TYR CA C 45.243 10.849 2.353 1.00 . A A . 49 TYR CA 1 1
23 18216 1 1 49 TYR CB C 44.160 9.976 2.987 1.00 . A A . 49 TYR CB 1 1
23 18217 1 1 49 TYR CD1 C 42.597 11.665 4.021 1.00 . A A . 49 TYR CD1 1 1
23 18218 1 1 49 TYR CD2 C 41.768 10.304 2.249 1.00 . A A . 49 TYR CD2 1 1
23 18219 1 1 49 TYR CE1 C 41.371 12.295 4.118 1.00 . A A . 49 TYR CE1 1 1
23 18220 1 1 49 TYR CE2 C 40.538 10.929 2.339 1.00 . A A . 49 TYR CE2 1 1
23 18221 1 1 49 TYR CG C 42.816 10.662 3.088 1.00 . A A . 49 TYR CG 1 1
23 18222 1 1 49 TYR CZ C 40.344 11.923 3.275 1.00 . A A . 49 TYR CZ 1 1
23 18223 1 1 49 TYR H H 45.579 9.931 0.470 1.00 . A A . 49 TYR H 1 1
23 18224 1 1 49 TYR HA H 45.050 11.881 2.601 1.00 . A A . 49 TYR HA 1 1
23 18225 1 1 49 TYR HB2 H 44.033 9.081 2.396 1.00 . A A . 49 TYR HB2 1 1
23 18226 1 1 49 TYR HB3 H 44.469 9.706 3.988 1.00 . A A . 49 TYR HB3 1 1
23 18227 1 1 49 TYR HD1 H 43.403 11.954 4.680 1.00 . A A . 49 TYR HD1 1 1
23 18228 1 1 49 TYR HD2 H 41.921 9.525 1.518 1.00 . A A . 49 TYR HD2 1 1
23 18229 1 1 49 TYR HE1 H 41.221 13.074 4.851 1.00 . A A . 49 TYR HE1 1 1
23 18230 1 1 49 TYR HE2 H 39.735 10.637 1.678 1.00 . A A . 49 TYR HE2 1 1
23 18231 1 1 49 TYR HH H 38.700 12.305 4.196 1.00 . A A . 49 TYR HH 1 1
23 18232 1 1 49 TYR N N 45.208 10.731 0.900 1.00 . A A . 49 TYR N 1 1
23 18233 1 1 49 TYR O O 46.742 9.558 3.715 1.00 . A A . 49 TYR O 1 1
23 18234 1 1 49 TYR OH O 39.121 12.548 3.368 1.00 . A A . 49 TYR OH 1 1
23 18235 1 1 50 SER C C 49.440 11.919 3.930 1.00 . A A . 50 SER C 1 1
23 18236 1 1 50 SER CA C 49.010 10.917 2.863 1.00 . A A . 50 SER CA 1 1
23 18237 1 1 50 SER CB C 49.966 10.990 1.670 1.00 . A A . 50 SER CB 1 1
23 18238 1 1 50 SER H H 47.477 11.885 1.779 1.00 . A A . 50 SER H 1 1
23 18239 1 1 50 SER HA H 49.047 9.923 3.282 1.00 . A A . 50 SER HA 1 1
23 18240 1 1 50 SER HB2 H 49.579 11.693 0.946 1.00 . A A . 50 SER HB2 1 1
23 18241 1 1 50 SER HB3 H 50.936 11.321 2.009 1.00 . A A . 50 SER HB3 1 1
23 18242 1 1 50 SER HG H 50.369 9.846 0.133 1.00 . A A . 50 SER HG 1 1
23 18243 1 1 50 SER N N 47.643 11.174 2.431 1.00 . A A . 50 SER N 1 1
23 18244 1 1 50 SER O O 50.457 12.596 3.785 1.00 . A A . 50 SER O 1 1
23 18245 1 1 50 SER OG O 50.105 9.726 1.048 1.00 . A A . 50 SER OG 1 1
23 18246 1 1 51 LYS C C 48.290 12.441 7.373 1.00 . A A . 51 LYS C 1 1
23 18247 1 1 51 LYS CA C 48.959 12.914 6.093 1.00 . A A . 51 LYS CA 1 1
23 18248 1 1 51 LYS CB C 48.496 14.331 5.752 1.00 . A A . 51 LYS CB 1 1
23 18249 1 1 51 LYS CD C 49.039 16.708 6.364 1.00 . A A . 51 LYS CD 1 1
23 18250 1 1 51 LYS CE C 50.115 17.781 6.375 1.00 . A A . 51 LYS CE 1 1
23 18251 1 1 51 LYS CG C 49.592 15.374 5.890 1.00 . A A . 51 LYS CG 1 1
23 18252 1 1 51 LYS H H 47.865 11.432 5.062 1.00 . A A . 51 LYS H 1 1
23 18253 1 1 51 LYS HA H 50.028 12.919 6.239 1.00 . A A . 51 LYS HA 1 1
23 18254 1 1 51 LYS HB2 H 48.139 14.345 4.733 1.00 . A A . 51 LYS HB2 1 1
23 18255 1 1 51 LYS HB3 H 47.685 14.601 6.413 1.00 . A A . 51 LYS HB3 1 1
23 18256 1 1 51 LYS HD2 H 48.245 17.015 5.700 1.00 . A A . 51 LYS HD2 1 1
23 18257 1 1 51 LYS HD3 H 48.649 16.590 7.365 1.00 . A A . 51 LYS HD3 1 1
23 18258 1 1 51 LYS HE2 H 49.707 18.677 6.818 1.00 . A A . 51 LYS HE2 1 1
23 18259 1 1 51 LYS HE3 H 50.947 17.433 6.969 1.00 . A A . 51 LYS HE3 1 1
23 18260 1 1 51 LYS HG2 H 50.321 15.024 6.606 1.00 . A A . 51 LYS HG2 1 1
23 18261 1 1 51 LYS HG3 H 50.066 15.511 4.930 1.00 . A A . 51 LYS HG3 1 1
23 18262 1 1 51 LYS HZ1 H 51.402 17.488 4.758 1.00 . A A . 51 LYS HZ1 1 1
23 18263 1 1 51 LYS HZ2 H 50.897 19.089 4.949 1.00 . A A . 51 LYS HZ2 1 1
23 18264 1 1 51 LYS HZ3 H 49.834 17.940 4.312 1.00 . A A . 51 LYS HZ3 1 1
23 18265 1 1 51 LYS N N 48.660 12.002 5.001 1.00 . A A . 51 LYS N 1 1
23 18266 1 1 51 LYS NZ N 50.596 18.096 5.003 1.00 . A A . 51 LYS NZ 1 1
23 18267 1 1 51 LYS O O 47.358 11.639 7.337 1.00 . A A . 51 LYS O 1 1
23 18268 1 1 52 HIS C C 47.147 13.540 10.239 1.00 . A A . 52 HIS C 1 1
23 18269 1 1 52 HIS CA C 48.216 12.549 9.788 1.00 . A A . 52 HIS CA 1 1
23 18270 1 1 52 HIS CB C 49.323 12.460 10.839 1.00 . A A . 52 HIS CB 1 1
23 18271 1 1 52 HIS CD2 C 51.559 13.703 11.243 1.00 . A A . 52 HIS CD2 1 1
23 18272 1 1 52 HIS CE1 C 51.060 15.623 10.383 1.00 . A A . 52 HIS CE1 1 1
23 18273 1 1 52 HIS CG C 50.281 13.610 10.795 1.00 . A A . 52 HIS CG 1 1
23 18274 1 1 52 HIS H H 49.520 13.566 8.472 1.00 . A A . 52 HIS H 1 1
23 18275 1 1 52 HIS HA H 47.763 11.576 9.667 1.00 . A A . 52 HIS HA 1 1
23 18276 1 1 52 HIS HB2 H 48.877 12.435 11.822 1.00 . A A . 52 HIS HB2 1 1
23 18277 1 1 52 HIS HB3 H 49.886 11.552 10.681 1.00 . A A . 52 HIS HB3 1 1
23 18278 1 1 52 HIS HD1 H 49.128 15.098 9.843 1.00 . A A . 52 HIS HD1 1 1
23 18279 1 1 52 HIS HD2 H 52.120 12.917 11.728 1.00 . A A . 52 HIS HD2 1 1
23 18280 1 1 52 HIS HE1 H 51.117 16.646 10.043 1.00 . A A . 52 HIS HE1 1 1
23 18281 1 1 52 HIS N N 48.772 12.935 8.503 1.00 . A A . 52 HIS N 1 1
23 18282 1 1 52 HIS ND1 N 49.980 14.840 10.252 1.00 . A A . 52 HIS ND1 1 1
23 18283 1 1 52 HIS NE2 N 52.046 14.980 10.977 1.00 . A A . 52 HIS NE2 1 1
23 18284 1 1 52 HIS O O 47.388 14.760 10.124 1.00 . A A . 52 HIS O 1 1
23 18285 1 1 52 HIS OXT O 46.079 13.088 10.702 1.00 . A A . 52 HIS OXT 1 1
24 18286 1 1 1 GLY C C 34.819 -11.205 -5.138 1.00 . A A . 1 GLY C 1 1
24 18287 1 1 1 GLY CA C 35.831 -12.331 -5.185 1.00 . A A . 1 GLY CA 1 1
24 18288 1 1 1 GLY H1 H 37.147 -11.853 -3.635 1.00 . A A . 1 GLY H1 1 1
24 18289 1 1 1 GLY H2 H 36.932 -13.515 -3.862 1.00 . A A . 1 GLY H2 1 1
24 18290 1 1 1 GLY H3 H 35.721 -12.600 -3.117 1.00 . A A . 1 GLY H3 1 1
24 18291 1 1 1 GLY HA2 H 36.607 -12.074 -5.889 1.00 . A A . 1 GLY HA2 1 1
24 18292 1 1 1 GLY HA3 H 35.337 -13.231 -5.522 1.00 . A A . 1 GLY HA3 1 1
24 18293 1 1 1 GLY N N 36.451 -12.593 -3.857 1.00 . A A . 1 GLY N 1 1
24 18294 1 1 1 GLY O O 35.162 -10.043 -5.357 1.00 . A A . 1 GLY O 1 1
24 18295 1 1 2 SER C C 31.957 -10.456 -3.356 1.00 . A A . 2 SER C 1 1
24 18296 1 1 2 SER CA C 32.500 -10.559 -4.777 1.00 . A A . 2 SER CA 1 1
24 18297 1 1 2 SER CB C 31.370 -10.923 -5.742 1.00 . A A . 2 SER CB 1 1
24 18298 1 1 2 SER H H 33.357 -12.492 -4.687 1.00 . A A . 2 SER H 1 1
24 18299 1 1 2 SER HA H 32.912 -9.604 -5.064 1.00 . A A . 2 SER HA 1 1
24 18300 1 1 2 SER HB2 H 31.671 -11.768 -6.343 1.00 . A A . 2 SER HB2 1 1
24 18301 1 1 2 SER HB3 H 30.486 -11.179 -5.176 1.00 . A A . 2 SER HB3 1 1
24 18302 1 1 2 SER HG H 31.297 -10.071 -7.504 1.00 . A A . 2 SER HG 1 1
24 18303 1 1 2 SER N N 33.568 -11.549 -4.853 1.00 . A A . 2 SER N 1 1
24 18304 1 1 2 SER O O 31.530 -11.450 -2.770 1.00 . A A . 2 SER O 1 1
24 18305 1 1 2 SER OG O 31.065 -9.839 -6.601 1.00 . A A . 2 SER OG 1 1
24 18306 1 1 3 PRO C C 30.017 -9.418 -1.259 1.00 . A A . 3 PRO C 1 1
24 18307 1 1 3 PRO CA C 31.472 -9.003 -1.424 1.00 . A A . 3 PRO CA 1 1
24 18308 1 1 3 PRO CB C 31.616 -7.486 -1.244 1.00 . A A . 3 PRO CB 1 1
24 18309 1 1 3 PRO CD C 32.451 -8.009 -3.412 1.00 . A A . 3 PRO CD 1 1
24 18310 1 1 3 PRO CG C 31.748 -6.943 -2.627 1.00 . A A . 3 PRO CG 1 1
24 18311 1 1 3 PRO HA H 32.076 -9.515 -0.689 1.00 . A A . 3 PRO HA 1 1
24 18312 1 1 3 PRO HB2 H 30.738 -7.095 -0.750 1.00 . A A . 3 PRO HB2 1 1
24 18313 1 1 3 PRO HB3 H 32.493 -7.271 -0.653 1.00 . A A . 3 PRO HB3 1 1
24 18314 1 1 3 PRO HD2 H 32.171 -7.965 -4.453 1.00 . A A . 3 PRO HD2 1 1
24 18315 1 1 3 PRO HD3 H 33.519 -7.916 -3.298 1.00 . A A . 3 PRO HD3 1 1
24 18316 1 1 3 PRO HG2 H 30.769 -6.753 -3.043 1.00 . A A . 3 PRO HG2 1 1
24 18317 1 1 3 PRO HG3 H 32.335 -6.037 -2.613 1.00 . A A . 3 PRO HG3 1 1
24 18318 1 1 3 PRO N N 31.965 -9.243 -2.783 1.00 . A A . 3 PRO N 1 1
24 18319 1 1 3 PRO O O 29.228 -9.348 -2.201 1.00 . A A . 3 PRO O 1 1
24 18320 1 1 4 PRO C C 27.257 -9.207 -0.083 1.00 . A A . 4 PRO C 1 1
24 18321 1 1 4 PRO CA C 28.279 -10.288 0.250 1.00 . A A . 4 PRO CA 1 1
24 18322 1 1 4 PRO CB C 28.310 -10.549 1.760 1.00 . A A . 4 PRO CB 1 1
24 18323 1 1 4 PRO CD C 30.535 -9.973 1.119 1.00 . A A . 4 PRO CD 1 1
24 18324 1 1 4 PRO CG C 29.741 -10.824 2.068 1.00 . A A . 4 PRO CG 1 1
24 18325 1 1 4 PRO HA H 28.025 -11.196 -0.272 1.00 . A A . 4 PRO HA 1 1
24 18326 1 1 4 PRO HB2 H 27.953 -9.677 2.286 1.00 . A A . 4 PRO HB2 1 1
24 18327 1 1 4 PRO HB3 H 27.686 -11.399 1.994 1.00 . A A . 4 PRO HB3 1 1
24 18328 1 1 4 PRO HD2 H 30.729 -9.003 1.553 1.00 . A A . 4 PRO HD2 1 1
24 18329 1 1 4 PRO HD3 H 31.459 -10.463 0.854 1.00 . A A . 4 PRO HD3 1 1
24 18330 1 1 4 PRO HG2 H 29.956 -10.549 3.091 1.00 . A A . 4 PRO HG2 1 1
24 18331 1 1 4 PRO HG3 H 29.958 -11.869 1.907 1.00 . A A . 4 PRO HG3 1 1
24 18332 1 1 4 PRO N N 29.647 -9.859 -0.050 1.00 . A A . 4 PRO N 1 1
24 18333 1 1 4 PRO O O 27.414 -8.465 -1.052 1.00 . A A . 4 PRO O 1 1
24 18334 1 1 5 GLU C C 25.508 -6.845 1.286 1.00 . A A . 5 GLU C 1 1
24 18335 1 1 5 GLU CA C 25.176 -8.121 0.525 1.00 . A A . 5 GLU CA 1 1
24 18336 1 1 5 GLU CB C 23.814 -8.658 0.971 1.00 . A A . 5 GLU CB 1 1
24 18337 1 1 5 GLU CD C 22.272 -9.178 2.904 1.00 . A A . 5 GLU CD 1 1
24 18338 1 1 5 GLU CG C 23.688 -8.841 2.475 1.00 . A A . 5 GLU CG 1 1
24 18339 1 1 5 GLU H H 26.151 -9.736 1.490 1.00 . A A . 5 GLU H 1 1
24 18340 1 1 5 GLU HA H 25.138 -7.896 -0.531 1.00 . A A . 5 GLU HA 1 1
24 18341 1 1 5 GLU HB2 H 23.049 -7.966 0.651 1.00 . A A . 5 GLU HB2 1 1
24 18342 1 1 5 GLU HB3 H 23.644 -9.613 0.497 1.00 . A A . 5 GLU HB3 1 1
24 18343 1 1 5 GLU HG2 H 24.341 -9.643 2.783 1.00 . A A . 5 GLU HG2 1 1
24 18344 1 1 5 GLU HG3 H 23.989 -7.926 2.963 1.00 . A A . 5 GLU HG3 1 1
24 18345 1 1 5 GLU N N 26.215 -9.119 0.732 1.00 . A A . 5 GLU N 1 1
24 18346 1 1 5 GLU O O 24.608 -6.112 1.693 1.00 . A A . 5 GLU O 1 1
24 18347 1 1 5 GLU OE1 O 21.725 -10.184 2.405 1.00 . A A . 5 GLU OE1 1 1
24 18348 1 1 5 GLU OE2 O 21.711 -8.435 3.736 1.00 . A A . 5 GLU OE2 1 1
24 18349 1 1 6 ALA C C 27.769 -5.880 3.614 1.00 . A A . 6 ALA C 1 1
24 18350 1 1 6 ALA CA C 27.304 -5.448 2.232 1.00 . A A . 6 ALA CA 1 1
24 18351 1 1 6 ALA CB C 26.250 -4.354 2.335 1.00 . A A . 6 ALA CB 1 1
24 18352 1 1 6 ALA H H 27.471 -7.260 1.170 1.00 . A A . 6 ALA H 1 1
24 18353 1 1 6 ALA HA H 28.151 -5.051 1.689 1.00 . A A . 6 ALA HA 1 1
24 18354 1 1 6 ALA HB1 H 25.669 -4.325 1.426 1.00 . A A . 6 ALA HB1 1 1
24 18355 1 1 6 ALA HB2 H 26.734 -3.401 2.481 1.00 . A A . 6 ALA HB2 1 1
24 18356 1 1 6 ALA HB3 H 25.599 -4.559 3.172 1.00 . A A . 6 ALA HB3 1 1
24 18357 1 1 6 ALA N N 26.810 -6.611 1.496 1.00 . A A . 6 ALA N 1 1
24 18358 1 1 6 ALA O O 27.117 -5.599 4.621 1.00 . A A . 6 ALA O 1 1
24 18359 1 1 7 ASP C C 30.567 -6.180 5.405 1.00 . A A . 7 ASP C 1 1
24 18360 1 1 7 ASP CA C 29.455 -7.087 4.893 1.00 . A A . 7 ASP CA 1 1
24 18361 1 1 7 ASP CB C 29.986 -8.507 4.693 1.00 . A A . 7 ASP CB 1 1
24 18362 1 1 7 ASP CG C 31.379 -8.530 4.097 1.00 . A A . 7 ASP CG 1 1
24 18363 1 1 7 ASP H H 29.360 -6.784 2.805 1.00 . A A . 7 ASP H 1 1
24 18364 1 1 7 ASP HA H 28.663 -7.110 5.626 1.00 . A A . 7 ASP HA 1 1
24 18365 1 1 7 ASP HB2 H 30.014 -9.013 5.647 1.00 . A A . 7 ASP HB2 1 1
24 18366 1 1 7 ASP HB3 H 29.322 -9.038 4.029 1.00 . A A . 7 ASP HB3 1 1
24 18367 1 1 7 ASP N N 28.895 -6.585 3.647 1.00 . A A . 7 ASP N 1 1
24 18368 1 1 7 ASP O O 31.208 -5.469 4.632 1.00 . A A . 7 ASP O 1 1
24 18369 1 1 7 ASP OD1 O 31.819 -7.484 3.577 1.00 . A A . 7 ASP OD1 1 1
24 18370 1 1 7 ASP OD2 O 32.028 -9.596 4.150 1.00 . A A . 7 ASP OD2 1 1
24 18371 1 1 8 PRO C C 33.203 -5.434 6.639 1.00 . A A . 8 PRO C 1 1
24 18372 1 1 8 PRO CA C 31.854 -5.389 7.368 1.00 . A A . 8 PRO CA 1 1
24 18373 1 1 8 PRO CB C 31.981 -6.023 8.754 1.00 . A A . 8 PRO CB 1 1
24 18374 1 1 8 PRO CD C 30.081 -7.034 7.700 1.00 . A A . 8 PRO CD 1 1
24 18375 1 1 8 PRO CG C 30.633 -6.595 9.031 1.00 . A A . 8 PRO CG 1 1
24 18376 1 1 8 PRO HA H 31.542 -4.361 7.472 1.00 . A A . 8 PRO HA 1 1
24 18377 1 1 8 PRO HB2 H 32.741 -6.791 8.734 1.00 . A A . 8 PRO HB2 1 1
24 18378 1 1 8 PRO HB3 H 32.243 -5.266 9.477 1.00 . A A . 8 PRO HB3 1 1
24 18379 1 1 8 PRO HD2 H 30.281 -8.083 7.537 1.00 . A A . 8 PRO HD2 1 1
24 18380 1 1 8 PRO HD3 H 29.020 -6.840 7.652 1.00 . A A . 8 PRO HD3 1 1
24 18381 1 1 8 PRO HG2 H 30.723 -7.440 9.697 1.00 . A A . 8 PRO HG2 1 1
24 18382 1 1 8 PRO HG3 H 29.998 -5.838 9.468 1.00 . A A . 8 PRO HG3 1 1
24 18383 1 1 8 PRO N N 30.811 -6.203 6.726 1.00 . A A . 8 PRO N 1 1
24 18384 1 1 8 PRO O O 34.096 -4.637 6.928 1.00 . A A . 8 PRO O 1 1
24 18385 1 1 9 ARG C C 34.641 -5.380 3.849 1.00 . A A . 9 ARG C 1 1
24 18386 1 1 9 ARG CA C 34.570 -6.470 4.917 1.00 . A A . 9 ARG CA 1 1
24 18387 1 1 9 ARG CB C 34.661 -7.848 4.258 1.00 . A A . 9 ARG CB 1 1
24 18388 1 1 9 ARG CD C 35.514 -10.208 4.414 1.00 . A A . 9 ARG CD 1 1
24 18389 1 1 9 ARG CG C 35.645 -8.786 4.938 1.00 . A A . 9 ARG CG 1 1
24 18390 1 1 9 ARG CZ C 36.935 -12.205 4.195 1.00 . A A . 9 ARG CZ 1 1
24 18391 1 1 9 ARG H H 32.592 -6.941 5.486 1.00 . A A . 9 ARG H 1 1
24 18392 1 1 9 ARG HA H 35.400 -6.347 5.596 1.00 . A A . 9 ARG HA 1 1
24 18393 1 1 9 ARG HB2 H 33.684 -8.309 4.279 1.00 . A A . 9 ARG HB2 1 1
24 18394 1 1 9 ARG HB3 H 34.971 -7.722 3.230 1.00 . A A . 9 ARG HB3 1 1
24 18395 1 1 9 ARG HD2 H 34.860 -10.762 5.071 1.00 . A A . 9 ARG HD2 1 1
24 18396 1 1 9 ARG HD3 H 35.081 -10.174 3.424 1.00 . A A . 9 ARG HD3 1 1
24 18397 1 1 9 ARG HE H 37.612 -10.340 4.411 1.00 . A A . 9 ARG HE 1 1
24 18398 1 1 9 ARG HG2 H 36.650 -8.437 4.753 1.00 . A A . 9 ARG HG2 1 1
24 18399 1 1 9 ARG HG3 H 35.453 -8.786 6.001 1.00 . A A . 9 ARG HG3 1 1
24 18400 1 1 9 ARG HH11 H 34.946 -12.570 4.146 1.00 . A A . 9 ARG HH11 1 1
24 18401 1 1 9 ARG HH12 H 35.961 -13.965 3.989 1.00 . A A . 9 ARG HH12 1 1
24 18402 1 1 9 ARG HH21 H 38.955 -12.171 4.213 1.00 . A A . 9 ARG HH21 1 1
24 18403 1 1 9 ARG HH22 H 38.241 -13.738 4.030 1.00 . A A . 9 ARG HH22 1 1
24 18404 1 1 9 ARG N N 33.340 -6.352 5.685 1.00 . A A . 9 ARG N 1 1
24 18405 1 1 9 ARG NE N 36.803 -10.890 4.344 1.00 . A A . 9 ARG NE 1 1
24 18406 1 1 9 ARG NH1 N 35.859 -12.976 4.103 1.00 . A A . 9 ARG NH1 1 1
24 18407 1 1 9 ARG NH2 N 38.142 -12.750 4.141 1.00 . A A . 9 ARG NH2 1 1
24 18408 1 1 9 ARG O O 35.516 -4.515 3.884 1.00 . A A . 9 ARG O 1 1
24 18409 1 1 10 LEU C C 32.597 -3.385 2.094 1.00 . A A . 10 LEU C 1 1
24 18410 1 1 10 LEU CA C 33.649 -4.457 1.820 1.00 . A A . 10 LEU CA 1 1
24 18411 1 1 10 LEU CB C 33.382 -5.158 0.487 1.00 . A A . 10 LEU CB 1 1
24 18412 1 1 10 LEU CD1 C 34.689 -5.973 -1.498 1.00 . A A . 10 LEU CD1 1 1
24 18413 1 1 10 LEU CD2 C 35.815 -5.777 0.721 1.00 . A A . 10 LEU CD2 1 1
24 18414 1 1 10 LEU CG C 34.505 -6.088 0.006 1.00 . A A . 10 LEU CG 1 1
24 18415 1 1 10 LEU H H 33.036 -6.136 2.931 1.00 . A A . 10 LEU H 1 1
24 18416 1 1 10 LEU HA H 34.616 -3.979 1.772 1.00 . A A . 10 LEU HA 1 1
24 18417 1 1 10 LEU HB2 H 32.476 -5.739 0.586 1.00 . A A . 10 LEU HB2 1 1
24 18418 1 1 10 LEU HB3 H 33.223 -4.403 -0.268 1.00 . A A . 10 LEU HB3 1 1
24 18419 1 1 10 LEU HD11 H 34.059 -6.694 -1.995 1.00 . A A . 10 LEU HD11 1 1
24 18420 1 1 10 LEU HD12 H 35.723 -6.165 -1.749 1.00 . A A . 10 LEU HD12 1 1
24 18421 1 1 10 LEU HD13 H 34.420 -4.977 -1.819 1.00 . A A . 10 LEU HD13 1 1
24 18422 1 1 10 LEU HD21 H 36.623 -6.305 0.238 1.00 . A A . 10 LEU HD21 1 1
24 18423 1 1 10 LEU HD22 H 35.745 -6.089 1.752 1.00 . A A . 10 LEU HD22 1 1
24 18424 1 1 10 LEU HD23 H 36.002 -4.715 0.679 1.00 . A A . 10 LEU HD23 1 1
24 18425 1 1 10 LEU HG H 34.237 -7.110 0.230 1.00 . A A . 10 LEU HG 1 1
24 18426 1 1 10 LEU N N 33.708 -5.430 2.901 1.00 . A A . 10 LEU N 1 1
24 18427 1 1 10 LEU O O 32.528 -2.375 1.398 1.00 . A A . 10 LEU O 1 1
24 18428 1 1 11 ILE C C 31.402 -1.532 4.340 1.00 . A A . 11 ILE C 1 1
24 18429 1 1 11 ILE CA C 30.773 -2.622 3.496 1.00 . A A . 11 ILE CA 1 1
24 18430 1 1 11 ILE CB C 29.599 -3.250 4.275 1.00 . A A . 11 ILE CB 1 1
24 18431 1 1 11 ILE CD1 C 27.208 -2.804 5.039 1.00 . A A . 11 ILE CD1 1 1
24 18432 1 1 11 ILE CG1 C 28.369 -2.346 4.180 1.00 . A A . 11 ILE CG1 1 1
24 18433 1 1 11 ILE CG2 C 29.978 -3.479 5.732 1.00 . A A . 11 ILE CG2 1 1
24 18434 1 1 11 ILE H H 31.927 -4.403 3.670 1.00 . A A . 11 ILE H 1 1
24 18435 1 1 11 ILE HA H 30.393 -2.183 2.586 1.00 . A A . 11 ILE HA 1 1
24 18436 1 1 11 ILE HB H 29.371 -4.206 3.832 1.00 . A A . 11 ILE HB 1 1
24 18437 1 1 11 ILE HD11 H 27.567 -3.490 5.792 1.00 . A A . 11 ILE HD11 1 1
24 18438 1 1 11 ILE HD12 H 26.474 -3.300 4.421 1.00 . A A . 11 ILE HD12 1 1
24 18439 1 1 11 ILE HD13 H 26.758 -1.948 5.519 1.00 . A A . 11 ILE HD13 1 1
24 18440 1 1 11 ILE HG12 H 28.639 -1.350 4.495 1.00 . A A . 11 ILE HG12 1 1
24 18441 1 1 11 ILE HG13 H 28.034 -2.314 3.155 1.00 . A A . 11 ILE HG13 1 1
24 18442 1 1 11 ILE HG21 H 29.391 -4.292 6.132 1.00 . A A . 11 ILE HG21 1 1
24 18443 1 1 11 ILE HG22 H 29.785 -2.581 6.300 1.00 . A A . 11 ILE HG22 1 1
24 18444 1 1 11 ILE HG23 H 31.026 -3.726 5.796 1.00 . A A . 11 ILE HG23 1 1
24 18445 1 1 11 ILE N N 31.793 -3.598 3.129 1.00 . A A . 11 ILE N 1 1
24 18446 1 1 11 ILE O O 31.056 -0.355 4.237 1.00 . A A . 11 ILE O 1 1
24 18447 1 1 12 GLU C C 34.198 -0.367 5.245 1.00 . A A . 12 GLU C 1 1
24 18448 1 1 12 GLU CA C 33.069 -1.031 6.024 1.00 . A A . 12 GLU CA 1 1
24 18449 1 1 12 GLU CB C 33.632 -1.774 7.237 1.00 . A A . 12 GLU CB 1 1
24 18450 1 1 12 GLU CD C 32.528 -0.476 9.100 1.00 . A A . 12 GLU CD 1 1
24 18451 1 1 12 GLU CG C 33.836 -0.889 8.455 1.00 . A A . 12 GLU CG 1 1
24 18452 1 1 12 GLU H H 32.571 -2.904 5.166 1.00 . A A . 12 GLU H 1 1
24 18453 1 1 12 GLU HA H 32.377 -0.273 6.360 1.00 . A A . 12 GLU HA 1 1
24 18454 1 1 12 GLU HB2 H 32.950 -2.568 7.505 1.00 . A A . 12 GLU HB2 1 1
24 18455 1 1 12 GLU HB3 H 34.584 -2.207 6.968 1.00 . A A . 12 GLU HB3 1 1
24 18456 1 1 12 GLU HG2 H 34.422 -1.431 9.182 1.00 . A A . 12 GLU HG2 1 1
24 18457 1 1 12 GLU HG3 H 34.370 -0.001 8.153 1.00 . A A . 12 GLU HG3 1 1
24 18458 1 1 12 GLU N N 32.348 -1.948 5.161 1.00 . A A . 12 GLU N 1 1
24 18459 1 1 12 GLU O O 34.230 0.851 5.090 1.00 . A A . 12 GLU O 1 1
24 18460 1 1 12 GLU OE1 O 31.585 -0.125 8.361 1.00 . A A . 12 GLU OE1 1 1
24 18461 1 1 12 GLU OE2 O 32.446 -0.503 10.347 1.00 . A A . 12 GLU OE2 1 1
24 18462 1 1 13 SER C C 35.970 -0.271 2.616 1.00 . A A . 13 SER C 1 1
24 18463 1 1 13 SER CA C 36.298 -0.692 4.052 1.00 . A A . 13 SER CA 1 1
24 18464 1 1 13 SER CB C 37.385 -1.764 4.041 1.00 . A A . 13 SER CB 1 1
24 18465 1 1 13 SER H H 35.075 -2.142 4.979 1.00 . A A . 13 SER H 1 1
24 18466 1 1 13 SER HA H 36.671 0.169 4.582 1.00 . A A . 13 SER HA 1 1
24 18467 1 1 13 SER HB2 H 37.463 -2.195 5.026 1.00 . A A . 13 SER HB2 1 1
24 18468 1 1 13 SER HB3 H 37.120 -2.534 3.330 1.00 . A A . 13 SER HB3 1 1
24 18469 1 1 13 SER HG H 38.533 -0.632 2.928 1.00 . A A . 13 SER HG 1 1
24 18470 1 1 13 SER N N 35.138 -1.184 4.787 1.00 . A A . 13 SER N 1 1
24 18471 1 1 13 SER O O 36.378 0.807 2.182 1.00 . A A . 13 SER O 1 1
24 18472 1 1 13 SER OG O 38.642 -1.220 3.678 1.00 . A A . 13 SER OG 1 1
24 18473 1 1 14 LEU C C 33.923 0.356 0.423 1.00 . A A . 14 LEU C 1 1
24 18474 1 1 14 LEU CA C 34.934 -0.777 0.480 1.00 . A A . 14 LEU CA 1 1
24 18475 1 1 14 LEU CB C 34.407 -1.996 -0.280 1.00 . A A . 14 LEU CB 1 1
24 18476 1 1 14 LEU CD1 C 34.867 -1.090 -2.571 1.00 . A A . 14 LEU CD1 1 1
24 18477 1 1 14 LEU CD2 C 36.569 -2.524 -1.430 1.00 . A A . 14 LEU CD2 1 1
24 18478 1 1 14 LEU CG C 35.084 -2.261 -1.626 1.00 . A A . 14 LEU CG 1 1
24 18479 1 1 14 LEU H H 34.956 -1.966 2.245 1.00 . A A . 14 LEU H 1 1
24 18480 1 1 14 LEU HA H 35.845 -0.442 0.009 1.00 . A A . 14 LEU HA 1 1
24 18481 1 1 14 LEU HB2 H 34.539 -2.866 0.342 1.00 . A A . 14 LEU HB2 1 1
24 18482 1 1 14 LEU HB3 H 33.351 -1.857 -0.457 1.00 . A A . 14 LEU HB3 1 1
24 18483 1 1 14 LEU HD11 H 34.239 -1.403 -3.393 1.00 . A A . 14 LEU HD11 1 1
24 18484 1 1 14 LEU HD12 H 35.820 -0.756 -2.954 1.00 . A A . 14 LEU HD12 1 1
24 18485 1 1 14 LEU HD13 H 34.388 -0.282 -2.039 1.00 . A A . 14 LEU HD13 1 1
24 18486 1 1 14 LEU HD21 H 36.804 -3.525 -1.759 1.00 . A A . 14 LEU HD21 1 1
24 18487 1 1 14 LEU HD22 H 36.817 -2.421 -0.384 1.00 . A A . 14 LEU HD22 1 1
24 18488 1 1 14 LEU HD23 H 37.140 -1.812 -2.008 1.00 . A A . 14 LEU HD23 1 1
24 18489 1 1 14 LEU HG H 34.644 -3.139 -2.076 1.00 . A A . 14 LEU HG 1 1
24 18490 1 1 14 LEU N N 35.258 -1.112 1.868 1.00 . A A . 14 LEU N 1 1
24 18491 1 1 14 LEU O O 34.228 1.448 -0.055 1.00 . A A . 14 LEU O 1 1
24 18492 1 1 15 SER C C 32.297 2.466 1.317 1.00 . A A . 15 SER C 1 1
24 18493 1 1 15 SER CA C 31.691 1.127 0.918 1.00 . A A . 15 SER CA 1 1
24 18494 1 1 15 SER CB C 30.555 0.753 1.872 1.00 . A A . 15 SER CB 1 1
24 18495 1 1 15 SER H H 32.527 -0.780 1.289 1.00 . A A . 15 SER H 1 1
24 18496 1 1 15 SER HA H 31.300 1.205 -0.086 1.00 . A A . 15 SER HA 1 1
24 18497 1 1 15 SER HB2 H 30.667 -0.276 2.177 1.00 . A A . 15 SER HB2 1 1
24 18498 1 1 15 SER HB3 H 30.592 1.393 2.741 1.00 . A A . 15 SER HB3 1 1
24 18499 1 1 15 SER HG H 28.606 0.951 1.914 1.00 . A A . 15 SER HG 1 1
24 18500 1 1 15 SER N N 32.722 0.103 0.917 1.00 . A A . 15 SER N 1 1
24 18501 1 1 15 SER O O 32.353 3.393 0.512 1.00 . A A . 15 SER O 1 1
24 18502 1 1 15 SER OG O 29.294 0.908 1.245 1.00 . A A . 15 SER OG 1 1
24 18503 1 1 16 GLN C C 34.307 4.359 1.999 1.00 . A A . 16 GLN C 1 1
24 18504 1 1 16 GLN CA C 33.358 3.796 3.046 1.00 . A A . 16 GLN CA 1 1
24 18505 1 1 16 GLN CB C 34.101 3.558 4.360 1.00 . A A . 16 GLN CB 1 1
24 18506 1 1 16 GLN CD C 36.510 4.264 4.115 1.00 . A A . 16 GLN CD 1 1
24 18507 1 1 16 GLN CG C 35.538 3.102 4.176 1.00 . A A . 16 GLN CG 1 1
24 18508 1 1 16 GLN H H 32.685 1.795 3.165 1.00 . A A . 16 GLN H 1 1
24 18509 1 1 16 GLN HA H 32.564 4.507 3.214 1.00 . A A . 16 GLN HA 1 1
24 18510 1 1 16 GLN HB2 H 34.110 4.479 4.923 1.00 . A A . 16 GLN HB2 1 1
24 18511 1 1 16 GLN HB3 H 33.574 2.807 4.927 1.00 . A A . 16 GLN HB3 1 1
24 18512 1 1 16 GLN HE21 H 37.095 3.715 2.296 1.00 . A A . 16 GLN HE21 1 1
24 18513 1 1 16 GLN HE22 H 37.864 5.122 2.937 1.00 . A A . 16 GLN HE22 1 1
24 18514 1 1 16 GLN HG2 H 35.811 2.466 5.006 1.00 . A A . 16 GLN HG2 1 1
24 18515 1 1 16 GLN HG3 H 35.611 2.541 3.255 1.00 . A A . 16 GLN HG3 1 1
24 18516 1 1 16 GLN N N 32.756 2.564 2.562 1.00 . A A . 16 GLN N 1 1
24 18517 1 1 16 GLN NE2 N 37.229 4.378 3.003 1.00 . A A . 16 GLN NE2 1 1
24 18518 1 1 16 GLN O O 34.382 5.571 1.804 1.00 . A A . 16 GLN O 1 1
24 18519 1 1 16 GLN OE1 O 36.611 5.053 5.055 1.00 . A A . 16 GLN OE1 1 1
24 18520 1 1 17 MET C C 35.183 4.600 -0.838 1.00 . A A . 17 MET C 1 1
24 18521 1 1 17 MET CA C 35.946 3.897 0.276 1.00 . A A . 17 MET CA 1 1
24 18522 1 1 17 MET CB C 36.725 2.703 -0.281 1.00 . A A . 17 MET CB 1 1
24 18523 1 1 17 MET CE C 38.692 3.839 -2.341 1.00 . A A . 17 MET CE 1 1
24 18524 1 1 17 MET CG C 38.188 2.688 0.132 1.00 . A A . 17 MET CG 1 1
24 18525 1 1 17 MET H H 34.913 2.517 1.500 1.00 . A A . 17 MET H 1 1
24 18526 1 1 17 MET HA H 36.639 4.598 0.718 1.00 . A A . 17 MET HA 1 1
24 18527 1 1 17 MET HB2 H 36.267 1.792 0.072 1.00 . A A . 17 MET HB2 1 1
24 18528 1 1 17 MET HB3 H 36.677 2.726 -1.360 1.00 . A A . 17 MET HB3 1 1
24 18529 1 1 17 MET HE1 H 37.818 4.290 -1.892 1.00 . A A . 17 MET HE1 1 1
24 18530 1 1 17 MET HE2 H 38.428 3.421 -3.301 1.00 . A A . 17 MET HE2 1 1
24 18531 1 1 17 MET HE3 H 39.456 4.590 -2.473 1.00 . A A . 17 MET HE3 1 1
24 18532 1 1 17 MET HG2 H 38.409 3.607 0.654 1.00 . A A . 17 MET HG2 1 1
24 18533 1 1 17 MET HG3 H 38.351 1.851 0.794 1.00 . A A . 17 MET HG3 1 1
24 18534 1 1 17 MET N N 35.020 3.473 1.313 1.00 . A A . 17 MET N 1 1
24 18535 1 1 17 MET O O 35.646 5.602 -1.383 1.00 . A A . 17 MET O 1 1
24 18536 1 1 17 MET SD S 39.308 2.539 -1.273 1.00 . A A . 17 MET SD 1 1
24 18537 1 1 18 LEU C C 32.191 5.685 -1.596 1.00 . A A . 18 LEU C 1 1
24 18538 1 1 18 LEU CA C 33.167 4.677 -2.200 1.00 . A A . 18 LEU CA 1 1
24 18539 1 1 18 LEU CB C 32.395 3.594 -2.957 1.00 . A A . 18 LEU CB 1 1
24 18540 1 1 18 LEU CD1 C 32.733 1.158 -3.434 1.00 . A A . 18 LEU CD1 1 1
24 18541 1 1 18 LEU CD2 C 33.321 2.862 -5.168 1.00 . A A . 18 LEU CD2 1 1
24 18542 1 1 18 LEU CG C 33.263 2.562 -3.678 1.00 . A A . 18 LEU CG 1 1
24 18543 1 1 18 LEU H H 33.675 3.281 -0.678 1.00 . A A . 18 LEU H 1 1
24 18544 1 1 18 LEU HA H 33.818 5.192 -2.889 1.00 . A A . 18 LEU HA 1 1
24 18545 1 1 18 LEU HB2 H 31.763 3.074 -2.252 1.00 . A A . 18 LEU HB2 1 1
24 18546 1 1 18 LEU HB3 H 31.767 4.078 -3.690 1.00 . A A . 18 LEU HB3 1 1
24 18547 1 1 18 LEU HD11 H 32.939 0.868 -2.414 1.00 . A A . 18 LEU HD11 1 1
24 18548 1 1 18 LEU HD12 H 33.216 0.467 -4.109 1.00 . A A . 18 LEU HD12 1 1
24 18549 1 1 18 LEU HD13 H 31.666 1.141 -3.603 1.00 . A A . 18 LEU HD13 1 1
24 18550 1 1 18 LEU HD21 H 32.338 3.135 -5.521 1.00 . A A . 18 LEU HD21 1 1
24 18551 1 1 18 LEU HD22 H 33.663 1.985 -5.699 1.00 . A A . 18 LEU HD22 1 1
24 18552 1 1 18 LEU HD23 H 34.005 3.679 -5.346 1.00 . A A . 18 LEU HD23 1 1
24 18553 1 1 18 LEU HG H 34.269 2.611 -3.287 1.00 . A A . 18 LEU HG 1 1
24 18554 1 1 18 LEU N N 34.000 4.080 -1.160 1.00 . A A . 18 LEU N 1 1
24 18555 1 1 18 LEU O O 32.215 6.869 -1.932 1.00 . A A . 18 LEU O 1 1
24 18556 1 1 19 SER C C 30.932 7.288 0.581 1.00 . A A . 19 SER C 1 1
24 18557 1 1 19 SER CA C 30.325 6.032 -0.050 1.00 . A A . 19 SER CA 1 1
24 18558 1 1 19 SER CB C 29.591 5.222 1.019 1.00 . A A . 19 SER CB 1 1
24 18559 1 1 19 SER H H 31.354 4.240 -0.500 1.00 . A A . 19 SER H 1 1
24 18560 1 1 19 SER HA H 29.612 6.337 -0.800 1.00 . A A . 19 SER HA 1 1
24 18561 1 1 19 SER HB2 H 30.050 4.248 1.108 1.00 . A A . 19 SER HB2 1 1
24 18562 1 1 19 SER HB3 H 29.656 5.737 1.966 1.00 . A A . 19 SER HB3 1 1
24 18563 1 1 19 SER HG H 27.722 5.805 1.001 1.00 . A A . 19 SER HG 1 1
24 18564 1 1 19 SER N N 31.329 5.197 -0.709 1.00 . A A . 19 SER N 1 1
24 18565 1 1 19 SER O O 30.210 8.228 0.912 1.00 . A A . 19 SER O 1 1
24 18566 1 1 19 SER OG O 28.226 5.054 0.682 1.00 . A A . 19 SER OG 1 1
24 18567 1 1 20 MET C C 33.495 9.350 0.190 1.00 . A A . 20 MET C 1 1
24 18568 1 1 20 MET CA C 32.920 8.481 1.301 1.00 . A A . 20 MET CA 1 1
24 18569 1 1 20 MET CB C 34.026 8.057 2.268 1.00 . A A . 20 MET CB 1 1
24 18570 1 1 20 MET CE C 34.894 10.095 5.775 1.00 . A A . 20 MET CE 1 1
24 18571 1 1 20 MET CG C 34.475 9.168 3.201 1.00 . A A . 20 MET CG 1 1
24 18572 1 1 20 MET H H 32.783 6.551 0.427 1.00 . A A . 20 MET H 1 1
24 18573 1 1 20 MET HA H 32.179 9.052 1.839 1.00 . A A . 20 MET HA 1 1
24 18574 1 1 20 MET HB2 H 33.666 7.235 2.870 1.00 . A A . 20 MET HB2 1 1
24 18575 1 1 20 MET HB3 H 34.881 7.726 1.698 1.00 . A A . 20 MET HB3 1 1
24 18576 1 1 20 MET HE1 H 35.910 10.398 5.984 1.00 . A A . 20 MET HE1 1 1
24 18577 1 1 20 MET HE2 H 34.365 9.946 6.705 1.00 . A A . 20 MET HE2 1 1
24 18578 1 1 20 MET HE3 H 34.399 10.862 5.199 1.00 . A A . 20 MET HE3 1 1
24 18579 1 1 20 MET HG2 H 35.340 9.652 2.774 1.00 . A A . 20 MET HG2 1 1
24 18580 1 1 20 MET HG3 H 33.673 9.886 3.296 1.00 . A A . 20 MET HG3 1 1
24 18581 1 1 20 MET N N 32.253 7.315 0.730 1.00 . A A . 20 MET N 1 1
24 18582 1 1 20 MET O O 33.548 10.575 0.305 1.00 . A A . 20 MET O 1 1
24 18583 1 1 20 MET SD S 34.907 8.566 4.845 1.00 . A A . 20 MET SD 1 1
24 18584 1 1 21 GLY C C 35.953 9.108 -2.223 1.00 . A A . 21 GLY C 1 1
24 18585 1 1 21 GLY CA C 34.487 9.417 -2.010 1.00 . A A . 21 GLY CA 1 1
24 18586 1 1 21 GLY H H 33.864 7.722 -0.902 1.00 . A A . 21 GLY H 1 1
24 18587 1 1 21 GLY HA2 H 33.940 9.149 -2.904 1.00 . A A . 21 GLY HA2 1 1
24 18588 1 1 21 GLY HA3 H 34.376 10.480 -1.837 1.00 . A A . 21 GLY HA3 1 1
24 18589 1 1 21 GLY N N 33.921 8.700 -0.885 1.00 . A A . 21 GLY N 1 1
24 18590 1 1 21 GLY O O 36.760 10.014 -2.425 1.00 . A A . 21 GLY O 1 1
24 18591 1 1 22 PHE C C 37.693 6.255 -3.389 1.00 . A A . 22 PHE C 1 1
24 18592 1 1 22 PHE CA C 37.671 7.401 -2.398 1.00 . A A . 22 PHE CA 1 1
24 18593 1 1 22 PHE CB C 38.309 6.959 -1.079 1.00 . A A . 22 PHE CB 1 1
24 18594 1 1 22 PHE CD1 C 38.818 9.305 -0.346 1.00 . A A . 22 PHE CD1 1 1
24 18595 1 1 22 PHE CD2 C 37.939 7.778 1.261 1.00 . A A . 22 PHE CD2 1 1
24 18596 1 1 22 PHE CE1 C 38.864 10.296 0.616 1.00 . A A . 22 PHE CE1 1 1
24 18597 1 1 22 PHE CE2 C 37.983 8.765 2.227 1.00 . A A . 22 PHE CE2 1 1
24 18598 1 1 22 PHE CG C 38.356 8.037 -0.035 1.00 . A A . 22 PHE CG 1 1
24 18599 1 1 22 PHE CZ C 38.446 10.025 1.905 1.00 . A A . 22 PHE CZ 1 1
24 18600 1 1 22 PHE H H 35.620 7.135 -2.042 1.00 . A A . 22 PHE H 1 1
24 18601 1 1 22 PHE HA H 38.227 8.233 -2.805 1.00 . A A . 22 PHE HA 1 1
24 18602 1 1 22 PHE HB2 H 37.744 6.131 -0.676 1.00 . A A . 22 PHE HB2 1 1
24 18603 1 1 22 PHE HB3 H 39.325 6.637 -1.272 1.00 . A A . 22 PHE HB3 1 1
24 18604 1 1 22 PHE HD1 H 39.146 9.516 -1.354 1.00 . A A . 22 PHE HD1 1 1
24 18605 1 1 22 PHE HD2 H 37.578 6.794 1.515 1.00 . A A . 22 PHE HD2 1 1
24 18606 1 1 22 PHE HE1 H 39.227 11.280 0.360 1.00 . A A . 22 PHE HE1 1 1
24 18607 1 1 22 PHE HE2 H 37.655 8.550 3.234 1.00 . A A . 22 PHE HE2 1 1
24 18608 1 1 22 PHE HZ H 38.482 10.798 2.658 1.00 . A A . 22 PHE HZ 1 1
24 18609 1 1 22 PHE N N 36.300 7.825 -2.193 1.00 . A A . 22 PHE N 1 1
24 18610 1 1 22 PHE O O 36.803 5.405 -3.386 1.00 . A A . 22 PHE O 1 1
24 18611 1 1 23 SER C C 40.230 4.663 -5.342 1.00 . A A . 23 SER C 1 1
24 18612 1 1 23 SER CA C 38.797 5.169 -5.223 1.00 . A A . 23 SER CA 1 1
24 18613 1 1 23 SER CB C 38.306 5.660 -6.585 1.00 . A A . 23 SER CB 1 1
24 18614 1 1 23 SER H H 39.386 6.924 -4.206 1.00 . A A . 23 SER H 1 1
24 18615 1 1 23 SER HA H 38.158 4.365 -4.888 1.00 . A A . 23 SER HA 1 1
24 18616 1 1 23 SER HB2 H 38.962 6.441 -6.942 1.00 . A A . 23 SER HB2 1 1
24 18617 1 1 23 SER HB3 H 38.311 4.837 -7.286 1.00 . A A . 23 SER HB3 1 1
24 18618 1 1 23 SER HG H 37.023 7.134 -6.450 1.00 . A A . 23 SER HG 1 1
24 18619 1 1 23 SER N N 38.700 6.225 -4.240 1.00 . A A . 23 SER N 1 1
24 18620 1 1 23 SER O O 41.168 5.318 -4.888 1.00 . A A . 23 SER O 1 1
24 18621 1 1 23 SER OG O 36.989 6.176 -6.499 1.00 . A A . 23 SER OG 1 1
24 18622 1 1 24 ASP C C 42.452 3.649 -7.270 1.00 . A A . 24 ASP C 1 1
24 18623 1 1 24 ASP CA C 41.718 2.922 -6.151 1.00 . A A . 24 ASP CA 1 1
24 18624 1 1 24 ASP CB C 41.600 1.435 -6.482 1.00 . A A . 24 ASP CB 1 1
24 18625 1 1 24 ASP CG C 40.513 1.153 -7.501 1.00 . A A . 24 ASP CG 1 1
24 18626 1 1 24 ASP H H 39.610 3.029 -6.310 1.00 . A A . 24 ASP H 1 1
24 18627 1 1 24 ASP HA H 42.271 3.039 -5.232 1.00 . A A . 24 ASP HA 1 1
24 18628 1 1 24 ASP HB2 H 42.542 1.084 -6.881 1.00 . A A . 24 ASP HB2 1 1
24 18629 1 1 24 ASP HB3 H 41.370 0.891 -5.577 1.00 . A A . 24 ASP HB3 1 1
24 18630 1 1 24 ASP N N 40.395 3.502 -5.962 1.00 . A A . 24 ASP N 1 1
24 18631 1 1 24 ASP O O 41.993 3.664 -8.411 1.00 . A A . 24 ASP O 1 1
24 18632 1 1 24 ASP OD1 O 39.334 1.059 -7.100 1.00 . A A . 24 ASP OD1 1 1
24 18633 1 1 24 ASP OD2 O 40.840 1.028 -8.699 1.00 . A A . 24 ASP OD2 1 1
24 18634 1 1 25 GLU C C 44.304 4.335 -9.284 1.00 . A A . 25 GLU C 1 1
24 18635 1 1 25 GLU CA C 44.346 5.022 -7.932 1.00 . A A . 25 GLU CA 1 1
24 18636 1 1 25 GLU CB C 45.798 5.210 -7.492 1.00 . A A . 25 GLU CB 1 1
24 18637 1 1 25 GLU CD C 47.874 6.620 -7.787 1.00 . A A . 25 GLU CD 1 1
24 18638 1 1 25 GLU CG C 46.603 6.097 -8.427 1.00 . A A . 25 GLU CG 1 1
24 18639 1 1 25 GLU H H 43.887 4.241 -5.998 1.00 . A A . 25 GLU H 1 1
24 18640 1 1 25 GLU HA H 43.886 5.984 -8.031 1.00 . A A . 25 GLU HA 1 1
24 18641 1 1 25 GLU HB2 H 45.810 5.656 -6.508 1.00 . A A . 25 GLU HB2 1 1
24 18642 1 1 25 GLU HB3 H 46.277 4.244 -7.445 1.00 . A A . 25 GLU HB3 1 1
24 18643 1 1 25 GLU HG2 H 46.870 5.525 -9.304 1.00 . A A . 25 GLU HG2 1 1
24 18644 1 1 25 GLU HG3 H 45.992 6.939 -8.720 1.00 . A A . 25 GLU HG3 1 1
24 18645 1 1 25 GLU N N 43.578 4.273 -6.935 1.00 . A A . 25 GLU N 1 1
24 18646 1 1 25 GLU O O 44.110 4.975 -10.318 1.00 . A A . 25 GLU O 1 1
24 18647 1 1 25 GLU OE1 O 47.775 7.455 -6.865 1.00 . A A . 25 GLU OE1 1 1
24 18648 1 1 25 GLU OE2 O 48.970 6.194 -8.211 1.00 . A A . 25 GLU OE2 1 1
24 18649 1 1 26 GLY C C 44.037 0.825 -10.286 1.00 . A A . 26 GLY C 1 1
24 18650 1 1 26 GLY CA C 44.473 2.261 -10.496 1.00 . A A . 26 GLY CA 1 1
24 18651 1 1 26 GLY H H 44.639 2.586 -8.412 1.00 . A A . 26 GLY H 1 1
24 18652 1 1 26 GLY HA2 H 43.793 2.733 -11.193 1.00 . A A . 26 GLY HA2 1 1
24 18653 1 1 26 GLY HA3 H 45.469 2.266 -10.918 1.00 . A A . 26 GLY HA3 1 1
24 18654 1 1 26 GLY N N 44.488 3.029 -9.267 1.00 . A A . 26 GLY N 1 1
24 18655 1 1 26 GLY O O 43.118 0.347 -10.950 1.00 . A A . 26 GLY O 1 1
24 18656 1 1 27 GLY C C 45.141 -1.823 -7.929 1.00 . A A . 27 GLY C 1 1
24 18657 1 1 27 GLY CA C 44.364 -1.256 -9.100 1.00 . A A . 27 GLY CA 1 1
24 18658 1 1 27 GLY H H 45.432 0.560 -8.868 1.00 . A A . 27 GLY H 1 1
24 18659 1 1 27 GLY HA2 H 43.307 -1.323 -8.882 1.00 . A A . 27 GLY HA2 1 1
24 18660 1 1 27 GLY HA3 H 44.578 -1.843 -9.978 1.00 . A A . 27 GLY HA3 1 1
24 18661 1 1 27 GLY N N 44.701 0.131 -9.367 1.00 . A A . 27 GLY N 1 1
24 18662 1 1 27 GLY O O 45.493 -3.003 -7.918 1.00 . A A . 27 GLY O 1 1
24 18663 1 1 28 TRP C C 45.148 -1.770 -4.635 1.00 . A A . 28 TRP C 1 1
24 18664 1 1 28 TRP CA C 46.121 -1.394 -5.750 1.00 . A A . 28 TRP CA 1 1
24 18665 1 1 28 TRP CB C 47.076 -0.290 -5.283 1.00 . A A . 28 TRP CB 1 1
24 18666 1 1 28 TRP CD1 C 46.515 2.165 -5.753 1.00 . A A . 28 TRP CD1 1 1
24 18667 1 1 28 TRP CD2 C 45.509 1.320 -3.948 1.00 . A A . 28 TRP CD2 1 1
24 18668 1 1 28 TRP CE2 C 45.113 2.657 -4.089 1.00 . A A . 28 TRP CE2 1 1
24 18669 1 1 28 TRP CE3 C 45.007 0.584 -2.886 1.00 . A A . 28 TRP CE3 1 1
24 18670 1 1 28 TRP CG C 46.401 1.020 -5.022 1.00 . A A . 28 TRP CG 1 1
24 18671 1 1 28 TRP CH2 C 43.756 2.517 -2.163 1.00 . A A . 28 TRP CH2 1 1
24 18672 1 1 28 TRP CZ2 C 44.236 3.270 -3.201 1.00 . A A . 28 TRP CZ2 1 1
24 18673 1 1 28 TRP CZ3 C 44.136 1.185 -2.002 1.00 . A A . 28 TRP CZ3 1 1
24 18674 1 1 28 TRP H H 45.069 -0.062 -7.012 1.00 . A A . 28 TRP H 1 1
24 18675 1 1 28 TRP HA H 46.700 -2.269 -6.010 1.00 . A A . 28 TRP HA 1 1
24 18676 1 1 28 TRP HB2 H 47.555 -0.604 -4.366 1.00 . A A . 28 TRP HB2 1 1
24 18677 1 1 28 TRP HB3 H 47.830 -0.133 -6.043 1.00 . A A . 28 TRP HB3 1 1
24 18678 1 1 28 TRP HD1 H 47.126 2.266 -6.637 1.00 . A A . 28 TRP HD1 1 1
24 18679 1 1 28 TRP HE1 H 45.658 4.061 -5.531 1.00 . A A . 28 TRP HE1 1 1
24 18680 1 1 28 TRP HE3 H 45.282 -0.445 -2.753 1.00 . A A . 28 TRP HE3 1 1
24 18681 1 1 28 TRP HH2 H 43.072 2.944 -1.449 1.00 . A A . 28 TRP HH2 1 1
24 18682 1 1 28 TRP HZ2 H 43.938 4.299 -3.318 1.00 . A A . 28 TRP HZ2 1 1
24 18683 1 1 28 TRP HZ3 H 43.739 0.621 -1.171 1.00 . A A . 28 TRP HZ3 1 1
24 18684 1 1 28 TRP N N 45.395 -0.980 -6.938 1.00 . A A . 28 TRP N 1 1
24 18685 1 1 28 TRP NE1 N 45.743 3.154 -5.195 1.00 . A A . 28 TRP NE1 1 1
24 18686 1 1 28 TRP O O 45.434 -2.645 -3.825 1.00 . A A . 28 TRP O 1 1
24 18687 1 1 29 LEU C C 42.876 -2.864 -3.341 1.00 . A A . 29 LEU C 1 1
24 18688 1 1 29 LEU CA C 43.000 -1.362 -3.560 1.00 . A A . 29 LEU CA 1 1
24 18689 1 1 29 LEU CB C 41.651 -0.735 -3.923 1.00 . A A . 29 LEU CB 1 1
24 18690 1 1 29 LEU CD1 C 40.144 -0.518 -1.932 1.00 . A A . 29 LEU CD1 1 1
24 18691 1 1 29 LEU CD2 C 39.226 -1.341 -4.108 1.00 . A A . 29 LEU CD2 1 1
24 18692 1 1 29 LEU CG C 40.440 -1.318 -3.192 1.00 . A A . 29 LEU CG 1 1
24 18693 1 1 29 LEU H H 43.847 -0.396 -5.267 1.00 . A A . 29 LEU H 1 1
24 18694 1 1 29 LEU HA H 43.348 -0.923 -2.639 1.00 . A A . 29 LEU HA 1 1
24 18695 1 1 29 LEU HB2 H 41.703 0.323 -3.695 1.00 . A A . 29 LEU HB2 1 1
24 18696 1 1 29 LEU HB3 H 41.495 -0.845 -4.982 1.00 . A A . 29 LEU HB3 1 1
24 18697 1 1 29 LEU HD11 H 39.286 0.115 -2.100 1.00 . A A . 29 LEU HD11 1 1
24 18698 1 1 29 LEU HD12 H 41.000 0.094 -1.685 1.00 . A A . 29 LEU HD12 1 1
24 18699 1 1 29 LEU HD13 H 39.938 -1.195 -1.115 1.00 . A A . 29 LEU HD13 1 1
24 18700 1 1 29 LEU HD21 H 38.354 -1.016 -3.559 1.00 . A A . 29 LEU HD21 1 1
24 18701 1 1 29 LEU HD22 H 39.070 -2.345 -4.473 1.00 . A A . 29 LEU HD22 1 1
24 18702 1 1 29 LEU HD23 H 39.394 -0.676 -4.943 1.00 . A A . 29 LEU HD23 1 1
24 18703 1 1 29 LEU HG H 40.657 -2.334 -2.897 1.00 . A A . 29 LEU HG 1 1
24 18704 1 1 29 LEU N N 44.001 -1.092 -4.593 1.00 . A A . 29 LEU N 1 1
24 18705 1 1 29 LEU O O 43.197 -3.367 -2.265 1.00 . A A . 29 LEU O 1 1
24 18706 1 1 30 THR C C 43.524 -5.614 -3.549 1.00 . A A . 30 THR C 1 1
24 18707 1 1 30 THR CA C 42.308 -5.030 -4.266 1.00 . A A . 30 THR CA 1 1
24 18708 1 1 30 THR CB C 42.169 -5.653 -5.657 1.00 . A A . 30 THR CB 1 1
24 18709 1 1 30 THR CG2 C 41.148 -4.951 -6.524 1.00 . A A . 30 THR CG2 1 1
24 18710 1 1 30 THR H H 42.201 -3.132 -5.205 1.00 . A A . 30 THR H 1 1
24 18711 1 1 30 THR HA H 41.421 -5.249 -3.688 1.00 . A A . 30 THR HA 1 1
24 18712 1 1 30 THR HB H 41.859 -6.682 -5.549 1.00 . A A . 30 THR HB 1 1
24 18713 1 1 30 THR HG1 H 43.909 -6.418 -6.129 1.00 . A A . 30 THR HG1 1 1
24 18714 1 1 30 THR HG21 H 40.401 -4.487 -5.898 1.00 . A A . 30 THR HG21 1 1
24 18715 1 1 30 THR HG22 H 40.676 -5.669 -7.177 1.00 . A A . 30 THR HG22 1 1
24 18716 1 1 30 THR HG23 H 41.641 -4.194 -7.118 1.00 . A A . 30 THR HG23 1 1
24 18717 1 1 30 THR N N 42.435 -3.582 -4.366 1.00 . A A . 30 THR N 1 1
24 18718 1 1 30 THR O O 43.441 -6.666 -2.919 1.00 . A A . 30 THR O 1 1
24 18719 1 1 30 THR OG1 O 43.408 -5.628 -6.344 1.00 . A A . 30 THR OG1 1 1
24 18720 1 1 31 ARG C C 46.059 -4.673 -1.645 1.00 . A A . 31 ARG C 1 1
24 18721 1 1 31 ARG CA C 45.896 -5.333 -3.018 1.00 . A A . 31 ARG CA 1 1
24 18722 1 1 31 ARG CB C 47.083 -4.966 -3.913 1.00 . A A . 31 ARG CB 1 1
24 18723 1 1 31 ARG CD C 47.284 -6.430 -5.950 1.00 . A A . 31 ARG CD 1 1
24 18724 1 1 31 ARG CG C 46.794 -5.100 -5.401 1.00 . A A . 31 ARG CG 1 1
24 18725 1 1 31 ARG CZ C 49.717 -6.168 -6.234 1.00 . A A . 31 ARG CZ 1 1
24 18726 1 1 31 ARG H H 44.643 -4.080 -4.170 1.00 . A A . 31 ARG H 1 1
24 18727 1 1 31 ARG HA H 45.864 -6.405 -2.894 1.00 . A A . 31 ARG HA 1 1
24 18728 1 1 31 ARG HB2 H 47.364 -3.942 -3.716 1.00 . A A . 31 ARG HB2 1 1
24 18729 1 1 31 ARG HB3 H 47.914 -5.608 -3.673 1.00 . A A . 31 ARG HB3 1 1
24 18730 1 1 31 ARG HD2 H 46.665 -7.219 -5.551 1.00 . A A . 31 ARG HD2 1 1
24 18731 1 1 31 ARG HD3 H 47.192 -6.414 -7.026 1.00 . A A . 31 ARG HD3 1 1
24 18732 1 1 31 ARG HE H 48.844 -7.310 -4.851 1.00 . A A . 31 ARG HE 1 1
24 18733 1 1 31 ARG HG2 H 45.729 -5.027 -5.559 1.00 . A A . 31 ARG HG2 1 1
24 18734 1 1 31 ARG HG3 H 47.293 -4.299 -5.926 1.00 . A A . 31 ARG HG3 1 1
24 18735 1 1 31 ARG HH11 H 48.597 -5.073 -7.510 1.00 . A A . 31 ARG HH11 1 1
24 18736 1 1 31 ARG HH12 H 50.310 -4.923 -7.710 1.00 . A A . 31 ARG HH12 1 1
24 18737 1 1 31 ARG HH21 H 51.102 -7.120 -5.109 1.00 . A A . 31 ARG HH21 1 1
24 18738 1 1 31 ARG HH22 H 51.734 -6.088 -6.349 1.00 . A A . 31 ARG HH22 1 1
24 18739 1 1 31 ARG N N 44.650 -4.912 -3.652 1.00 . A A . 31 ARG N 1 1
24 18740 1 1 31 ARG NE N 48.676 -6.698 -5.596 1.00 . A A . 31 ARG NE 1 1
24 18741 1 1 31 ARG NH1 N 49.526 -5.319 -7.233 1.00 . A A . 31 ARG NH1 1 1
24 18742 1 1 31 ARG NH2 N 50.952 -6.483 -5.866 1.00 . A A . 31 ARG NH2 1 1
24 18743 1 1 31 ARG O O 46.108 -5.352 -0.618 1.00 . A A . 31 ARG O 1 1
24 18744 1 1 32 LEU C C 45.430 -3.139 0.713 1.00 . A A . 32 LEU C 1 1
24 18745 1 1 32 LEU CA C 46.293 -2.570 -0.412 1.00 . A A . 32 LEU CA 1 1
24 18746 1 1 32 LEU CB C 45.915 -1.115 -0.696 1.00 . A A . 32 LEU CB 1 1
24 18747 1 1 32 LEU CD1 C 45.035 -0.488 1.567 1.00 . A A . 32 LEU CD1 1 1
24 18748 1 1 32 LEU CD2 C 47.447 -0.104 1.001 1.00 . A A . 32 LEU CD2 1 1
24 18749 1 1 32 LEU CG C 46.026 -0.137 0.471 1.00 . A A . 32 LEU CG 1 1
24 18750 1 1 32 LEU H H 46.092 -2.864 -2.498 1.00 . A A . 32 LEU H 1 1
24 18751 1 1 32 LEU HA H 47.330 -2.613 -0.116 1.00 . A A . 32 LEU HA 1 1
24 18752 1 1 32 LEU HB2 H 46.558 -0.756 -1.488 1.00 . A A . 32 LEU HB2 1 1
24 18753 1 1 32 LEU HB3 H 44.893 -1.098 -1.051 1.00 . A A . 32 LEU HB3 1 1
24 18754 1 1 32 LEU HD11 H 44.114 -0.831 1.119 1.00 . A A . 32 LEU HD11 1 1
24 18755 1 1 32 LEU HD12 H 44.838 0.389 2.166 1.00 . A A . 32 LEU HD12 1 1
24 18756 1 1 32 LEU HD13 H 45.446 -1.268 2.189 1.00 . A A . 32 LEU HD13 1 1
24 18757 1 1 32 LEU HD21 H 48.132 -0.351 0.203 1.00 . A A . 32 LEU HD21 1 1
24 18758 1 1 32 LEU HD22 H 47.551 -0.819 1.802 1.00 . A A . 32 LEU HD22 1 1
24 18759 1 1 32 LEU HD23 H 47.669 0.888 1.369 1.00 . A A . 32 LEU HD23 1 1
24 18760 1 1 32 LEU HG H 45.783 0.855 0.118 1.00 . A A . 32 LEU HG 1 1
24 18761 1 1 32 LEU N N 46.140 -3.345 -1.642 1.00 . A A . 32 LEU N 1 1
24 18762 1 1 32 LEU O O 45.939 -3.540 1.759 1.00 . A A . 32 LEU O 1 1
24 18763 1 1 33 LEU C C 43.454 -5.128 1.841 1.00 . A A . 33 LEU C 1 1
24 18764 1 1 33 LEU CA C 43.176 -3.665 1.487 1.00 . A A . 33 LEU CA 1 1
24 18765 1 1 33 LEU CB C 41.747 -3.524 0.958 1.00 . A A . 33 LEU CB 1 1
24 18766 1 1 33 LEU CD1 C 41.453 -1.040 1.112 1.00 . A A . 33 LEU CD1 1 1
24 18767 1 1 33 LEU CD2 C 39.459 -2.543 1.234 1.00 . A A . 33 LEU CD2 1 1
24 18768 1 1 33 LEU CG C 40.932 -2.389 1.580 1.00 . A A . 33 LEU CG 1 1
24 18769 1 1 33 LEU H H 43.773 -2.814 -0.356 1.00 . A A . 33 LEU H 1 1
24 18770 1 1 33 LEU HA H 43.278 -3.065 2.379 1.00 . A A . 33 LEU HA 1 1
24 18771 1 1 33 LEU HB2 H 41.797 -3.358 -0.111 1.00 . A A . 33 LEU HB2 1 1
24 18772 1 1 33 LEU HB3 H 41.225 -4.453 1.139 1.00 . A A . 33 LEU HB3 1 1
24 18773 1 1 33 LEU HD11 H 40.656 -0.492 0.631 1.00 . A A . 33 LEU HD11 1 1
24 18774 1 1 33 LEU HD12 H 42.261 -1.188 0.411 1.00 . A A . 33 LEU HD12 1 1
24 18775 1 1 33 LEU HD13 H 41.813 -0.478 1.961 1.00 . A A . 33 LEU HD13 1 1
24 18776 1 1 33 LEU HD21 H 39.122 -1.668 0.698 1.00 . A A . 33 LEU HD21 1 1
24 18777 1 1 33 LEU HD22 H 38.885 -2.653 2.141 1.00 . A A . 33 LEU HD22 1 1
24 18778 1 1 33 LEU HD23 H 39.325 -3.419 0.616 1.00 . A A . 33 LEU HD23 1 1
24 18779 1 1 33 LEU HG H 41.031 -2.431 2.655 1.00 . A A . 33 LEU HG 1 1
24 18780 1 1 33 LEU N N 44.119 -3.158 0.494 1.00 . A A . 33 LEU N 1 1
24 18781 1 1 33 LEU O O 43.753 -5.454 2.989 1.00 . A A . 33 LEU O 1 1
24 18782 1 1 34 GLN C C 44.609 -7.754 2.072 1.00 . A A . 34 GLN C 1 1
24 18783 1 1 34 GLN CA C 43.540 -7.440 1.026 1.00 . A A . 34 GLN CA 1 1
24 18784 1 1 34 GLN CB C 43.926 -8.077 -0.302 1.00 . A A . 34 GLN CB 1 1
24 18785 1 1 34 GLN CD C 41.789 -8.415 -1.602 1.00 . A A . 34 GLN CD 1 1
24 18786 1 1 34 GLN CG C 42.904 -9.076 -0.817 1.00 . A A . 34 GLN CG 1 1
24 18787 1 1 34 GLN H H 43.067 -5.667 -0.038 1.00 . A A . 34 GLN H 1 1
24 18788 1 1 34 GLN HA H 42.605 -7.867 1.353 1.00 . A A . 34 GLN HA 1 1
24 18789 1 1 34 GLN HB2 H 44.041 -7.295 -1.036 1.00 . A A . 34 GLN HB2 1 1
24 18790 1 1 34 GLN HB3 H 44.871 -8.589 -0.183 1.00 . A A . 34 GLN HB3 1 1
24 18791 1 1 34 GLN HE21 H 41.540 -7.071 -0.159 1.00 . A A . 34 GLN HE21 1 1
24 18792 1 1 34 GLN HE22 H 40.491 -6.911 -1.523 1.00 . A A . 34 GLN HE22 1 1
24 18793 1 1 34 GLN HG2 H 43.403 -9.786 -1.460 1.00 . A A . 34 GLN HG2 1 1
24 18794 1 1 34 GLN HG3 H 42.472 -9.596 0.025 1.00 . A A . 34 GLN HG3 1 1
24 18795 1 1 34 GLN N N 43.330 -6.000 0.845 1.00 . A A . 34 GLN N 1 1
24 18796 1 1 34 GLN NE2 N 41.215 -7.359 -1.038 1.00 . A A . 34 GLN NE2 1 1
24 18797 1 1 34 GLN O O 44.545 -8.788 2.735 1.00 . A A . 34 GLN O 1 1
24 18798 1 1 34 GLN OE1 O 41.445 -8.849 -2.701 1.00 . A A . 34 GLN OE1 1 1
24 18799 1 1 35 THR C C 46.104 -6.734 4.602 1.00 . A A . 35 THR C 1 1
24 18800 1 1 35 THR CA C 46.630 -7.073 3.216 1.00 . A A . 35 THR CA 1 1
24 18801 1 1 35 THR CB C 47.857 -6.223 2.891 1.00 . A A . 35 THR CB 1 1
24 18802 1 1 35 THR CG2 C 49.078 -7.052 2.562 1.00 . A A . 35 THR CG2 1 1
24 18803 1 1 35 THR H H 45.561 -6.047 1.688 1.00 . A A . 35 THR H 1 1
24 18804 1 1 35 THR HA H 46.904 -8.116 3.192 1.00 . A A . 35 THR HA 1 1
24 18805 1 1 35 THR HB H 48.094 -5.608 3.748 1.00 . A A . 35 THR HB 1 1
24 18806 1 1 35 THR HG1 H 47.076 -4.622 2.076 1.00 . A A . 35 THR HG1 1 1
24 18807 1 1 35 THR HG21 H 48.857 -7.703 1.729 1.00 . A A . 35 THR HG21 1 1
24 18808 1 1 35 THR HG22 H 49.350 -7.647 3.421 1.00 . A A . 35 THR HG22 1 1
24 18809 1 1 35 THR HG23 H 49.899 -6.399 2.302 1.00 . A A . 35 THR HG23 1 1
24 18810 1 1 35 THR N N 45.578 -6.862 2.230 1.00 . A A . 35 THR N 1 1
24 18811 1 1 35 THR O O 46.010 -7.597 5.476 1.00 . A A . 35 THR O 1 1
24 18812 1 1 35 THR OG1 O 47.601 -5.372 1.787 1.00 . A A . 35 THR OG1 1 1
24 18813 1 1 36 LYS C C 43.811 -5.455 6.332 1.00 . A A . 36 LYS C 1 1
24 18814 1 1 36 LYS CA C 45.254 -4.989 6.073 1.00 . A A . 36 LYS CA 1 1
24 18815 1 1 36 LYS CB C 45.331 -3.463 6.134 1.00 . A A . 36 LYS CB 1 1
24 18816 1 1 36 LYS CD C 47.397 -2.954 4.786 1.00 . A A . 36 LYS CD 1 1
24 18817 1 1 36 LYS CE C 48.594 -2.017 4.709 1.00 . A A . 36 LYS CE 1 1
24 18818 1 1 36 LYS CG C 46.754 -2.924 6.163 1.00 . A A . 36 LYS CG 1 1
24 18819 1 1 36 LYS H H 45.909 -4.843 4.052 1.00 . A A . 36 LYS H 1 1
24 18820 1 1 36 LYS HA H 45.887 -5.395 6.848 1.00 . A A . 36 LYS HA 1 1
24 18821 1 1 36 LYS HB2 H 44.830 -3.053 5.269 1.00 . A A . 36 LYS HB2 1 1
24 18822 1 1 36 LYS HB3 H 44.825 -3.127 7.026 1.00 . A A . 36 LYS HB3 1 1
24 18823 1 1 36 LYS HD2 H 47.727 -3.961 4.575 1.00 . A A . 36 LYS HD2 1 1
24 18824 1 1 36 LYS HD3 H 46.665 -2.651 4.050 1.00 . A A . 36 LYS HD3 1 1
24 18825 1 1 36 LYS HE2 H 49.077 -2.149 3.753 1.00 . A A . 36 LYS HE2 1 1
24 18826 1 1 36 LYS HE3 H 48.244 -1.000 4.797 1.00 . A A . 36 LYS HE3 1 1
24 18827 1 1 36 LYS HG2 H 46.734 -1.903 6.516 1.00 . A A . 36 LYS HG2 1 1
24 18828 1 1 36 LYS HG3 H 47.342 -3.528 6.838 1.00 . A A . 36 LYS HG3 1 1
24 18829 1 1 36 LYS HZ1 H 50.094 -3.169 5.595 1.00 . A A . 36 LYS HZ1 1 1
24 18830 1 1 36 LYS HZ2 H 49.096 -2.374 6.705 1.00 . A A . 36 LYS HZ2 1 1
24 18831 1 1 36 LYS HZ3 H 50.268 -1.505 5.848 1.00 . A A . 36 LYS HZ3 1 1
24 18832 1 1 36 LYS N N 45.770 -5.468 4.794 1.00 . A A . 36 LYS N 1 1
24 18833 1 1 36 LYS NZ N 49.582 -2.285 5.790 1.00 . A A . 36 LYS NZ 1 1
24 18834 1 1 36 LYS O O 43.009 -4.704 6.886 1.00 . A A . 36 LYS O 1 1
24 18835 1 1 37 ASN C C 41.065 -6.262 5.652 1.00 . A A . 37 ASN C 1 1
24 18836 1 1 37 ASN CA C 42.138 -7.240 6.115 1.00 . A A . 37 ASN CA 1 1
24 18837 1 1 37 ASN CB C 41.914 -7.616 7.584 1.00 . A A . 37 ASN CB 1 1
24 18838 1 1 37 ASN CG C 42.322 -6.512 8.540 1.00 . A A . 37 ASN CG 1 1
24 18839 1 1 37 ASN H H 44.144 -7.241 5.476 1.00 . A A . 37 ASN H 1 1
24 18840 1 1 37 ASN HA H 42.067 -8.134 5.515 1.00 . A A . 37 ASN HA 1 1
24 18841 1 1 37 ASN HB2 H 40.865 -7.829 7.739 1.00 . A A . 37 ASN HB2 1 1
24 18842 1 1 37 ASN HB3 H 42.494 -8.499 7.815 1.00 . A A . 37 ASN HB3 1 1
24 18843 1 1 37 ASN HD21 H 40.419 -5.992 8.793 1.00 . A A . 37 ASN HD21 1 1
24 18844 1 1 37 ASN HD22 H 41.576 -5.060 9.675 1.00 . A A . 37 ASN HD22 1 1
24 18845 1 1 37 ASN N N 43.480 -6.688 5.924 1.00 . A A . 37 ASN N 1 1
24 18846 1 1 37 ASN ND2 N 41.340 -5.781 9.055 1.00 . A A . 37 ASN ND2 1 1
24 18847 1 1 37 ASN O O 40.160 -5.914 6.410 1.00 . A A . 37 ASN O 1 1
24 18848 1 1 37 ASN OD1 O 43.506 -6.319 8.812 1.00 . A A . 37 ASN OD1 1 1
24 18849 1 1 38 TYR C C 40.152 -3.643 4.772 1.00 . A A . 38 TYR C 1 1
24 18850 1 1 38 TYR CA C 40.230 -4.856 3.862 1.00 . A A . 38 TYR CA 1 1
24 18851 1 1 38 TYR CB C 38.842 -5.486 3.734 1.00 . A A . 38 TYR CB 1 1
24 18852 1 1 38 TYR CD1 C 39.920 -7.120 2.136 1.00 . A A . 38 TYR CD1 1 1
24 18853 1 1 38 TYR CD2 C 37.592 -7.354 2.594 1.00 . A A . 38 TYR CD2 1 1
24 18854 1 1 38 TYR CE1 C 39.865 -8.208 1.285 1.00 . A A . 38 TYR CE1 1 1
24 18855 1 1 38 TYR CE2 C 37.528 -8.443 1.747 1.00 . A A . 38 TYR CE2 1 1
24 18856 1 1 38 TYR CG C 38.786 -6.675 2.803 1.00 . A A . 38 TYR CG 1 1
24 18857 1 1 38 TYR CZ C 38.667 -8.866 1.094 1.00 . A A . 38 TYR CZ 1 1
24 18858 1 1 38 TYR H H 41.941 -6.109 3.866 1.00 . A A . 38 TYR H 1 1
24 18859 1 1 38 TYR HA H 40.576 -4.548 2.887 1.00 . A A . 38 TYR HA 1 1
24 18860 1 1 38 TYR HB2 H 38.516 -5.817 4.709 1.00 . A A . 38 TYR HB2 1 1
24 18861 1 1 38 TYR HB3 H 38.152 -4.743 3.364 1.00 . A A . 38 TYR HB3 1 1
24 18862 1 1 38 TYR HD1 H 40.856 -6.603 2.288 1.00 . A A . 38 TYR HD1 1 1
24 18863 1 1 38 TYR HD2 H 36.702 -7.021 3.106 1.00 . A A . 38 TYR HD2 1 1
24 18864 1 1 38 TYR HE1 H 40.756 -8.540 0.774 1.00 . A A . 38 TYR HE1 1 1
24 18865 1 1 38 TYR HE2 H 36.588 -8.956 1.599 1.00 . A A . 38 TYR HE2 1 1
24 18866 1 1 38 TYR HH H 39.383 -10.501 0.378 1.00 . A A . 38 TYR HH 1 1
24 18867 1 1 38 TYR N N 41.183 -5.809 4.410 1.00 . A A . 38 TYR N 1 1
24 18868 1 1 38 TYR O O 39.116 -3.374 5.377 1.00 . A A . 38 TYR O 1 1
24 18869 1 1 38 TYR OH O 38.608 -9.949 0.248 1.00 . A A . 38 TYR OH 1 1
24 18870 1 1 39 ASP C C 41.600 -0.496 4.939 1.00 . A A . 39 ASP C 1 1
24 18871 1 1 39 ASP CA C 41.321 -1.753 5.743 1.00 . A A . 39 ASP CA 1 1
24 18872 1 1 39 ASP CB C 42.399 -1.943 6.812 1.00 . A A . 39 ASP CB 1 1
24 18873 1 1 39 ASP CG C 42.813 -0.640 7.465 1.00 . A A . 39 ASP CG 1 1
24 18874 1 1 39 ASP H H 42.062 -3.204 4.387 1.00 . A A . 39 ASP H 1 1
24 18875 1 1 39 ASP HA H 40.366 -1.644 6.226 1.00 . A A . 39 ASP HA 1 1
24 18876 1 1 39 ASP HB2 H 42.021 -2.604 7.581 1.00 . A A . 39 ASP HB2 1 1
24 18877 1 1 39 ASP HB3 H 43.270 -2.389 6.355 1.00 . A A . 39 ASP HB3 1 1
24 18878 1 1 39 ASP N N 41.261 -2.927 4.883 1.00 . A A . 39 ASP N 1 1
24 18879 1 1 39 ASP O O 42.588 -0.417 4.209 1.00 . A A . 39 ASP O 1 1
24 18880 1 1 39 ASP OD1 O 42.169 -0.241 8.458 1.00 . A A . 39 ASP OD1 1 1
24 18881 1 1 39 ASP OD2 O 43.782 -0.017 6.982 1.00 . A A . 39 ASP OD2 1 1
24 18882 1 1 40 ILE C C 41.933 2.573 5.111 1.00 . A A . 40 ILE C 1 1
24 18883 1 1 40 ILE CA C 40.897 1.749 4.391 1.00 . A A . 40 ILE CA 1 1
24 18884 1 1 40 ILE CB C 39.578 2.537 4.291 1.00 . A A . 40 ILE CB 1 1
24 18885 1 1 40 ILE CD1 C 38.326 1.873 6.417 1.00 . A A . 40 ILE CD1 1 1
24 18886 1 1 40 ILE CG1 C 39.091 2.955 5.681 1.00 . A A . 40 ILE CG1 1 1
24 18887 1 1 40 ILE CG2 C 38.526 1.706 3.573 1.00 . A A . 40 ILE CG2 1 1
24 18888 1 1 40 ILE H H 39.972 0.390 5.691 1.00 . A A . 40 ILE H 1 1
24 18889 1 1 40 ILE HA H 41.247 1.531 3.394 1.00 . A A . 40 ILE HA 1 1
24 18890 1 1 40 ILE HB H 39.760 3.423 3.701 1.00 . A A . 40 ILE HB 1 1
24 18891 1 1 40 ILE HD11 H 38.873 1.584 7.302 1.00 . A A . 40 ILE HD11 1 1
24 18892 1 1 40 ILE HD12 H 38.205 1.015 5.774 1.00 . A A . 40 ILE HD12 1 1
24 18893 1 1 40 ILE HD13 H 37.355 2.250 6.702 1.00 . A A . 40 ILE HD13 1 1
24 18894 1 1 40 ILE HG12 H 39.944 3.223 6.286 1.00 . A A . 40 ILE HG12 1 1
24 18895 1 1 40 ILE HG13 H 38.442 3.813 5.584 1.00 . A A . 40 ILE HG13 1 1
24 18896 1 1 40 ILE HG21 H 38.878 1.457 2.583 1.00 . A A . 40 ILE HG21 1 1
24 18897 1 1 40 ILE HG22 H 37.609 2.270 3.497 1.00 . A A . 40 ILE HG22 1 1
24 18898 1 1 40 ILE HG23 H 38.346 0.799 4.128 1.00 . A A . 40 ILE HG23 1 1
24 18899 1 1 40 ILE N N 40.730 0.496 5.088 1.00 . A A . 40 ILE N 1 1
24 18900 1 1 40 ILE O O 42.434 3.568 4.588 1.00 . A A . 40 ILE O 1 1
24 18901 1 1 41 GLY C C 44.486 3.073 6.230 1.00 . A A . 41 GLY C 1 1
24 18902 1 1 41 GLY CA C 43.268 2.817 7.078 1.00 . A A . 41 GLY CA 1 1
24 18903 1 1 41 GLY H H 41.860 1.321 6.678 1.00 . A A . 41 GLY H 1 1
24 18904 1 1 41 GLY HA2 H 42.856 3.744 7.414 1.00 . A A . 41 GLY HA2 1 1
24 18905 1 1 41 GLY HA3 H 43.542 2.211 7.922 1.00 . A A . 41 GLY HA3 1 1
24 18906 1 1 41 GLY N N 42.273 2.129 6.316 1.00 . A A . 41 GLY N 1 1
24 18907 1 1 41 GLY O O 45.194 4.064 6.401 1.00 . A A . 41 GLY O 1 1
24 18908 1 1 42 ALA C C 45.282 2.836 3.036 1.00 . A A . 42 ALA C 1 1
24 18909 1 1 42 ALA CA C 45.792 2.262 4.346 1.00 . A A . 42 ALA CA 1 1
24 18910 1 1 42 ALA CB C 46.436 0.899 4.131 1.00 . A A . 42 ALA CB 1 1
24 18911 1 1 42 ALA H H 44.061 1.425 5.206 1.00 . A A . 42 ALA H 1 1
24 18912 1 1 42 ALA HA H 46.526 2.929 4.757 1.00 . A A . 42 ALA HA 1 1
24 18913 1 1 42 ALA HB1 H 47.078 0.937 3.263 1.00 . A A . 42 ALA HB1 1 1
24 18914 1 1 42 ALA HB2 H 45.667 0.157 3.975 1.00 . A A . 42 ALA HB2 1 1
24 18915 1 1 42 ALA HB3 H 47.020 0.635 4.999 1.00 . A A . 42 ALA HB3 1 1
24 18916 1 1 42 ALA N N 44.692 2.168 5.285 1.00 . A A . 42 ALA N 1 1
24 18917 1 1 42 ALA O O 45.994 3.549 2.329 1.00 . A A . 42 ALA O 1 1
24 18918 1 1 43 ALA C C 43.479 4.530 1.460 1.00 . A A . 43 ALA C 1 1
24 18919 1 1 43 ALA CA C 43.386 3.014 1.519 1.00 . A A . 43 ALA CA 1 1
24 18920 1 1 43 ALA CB C 41.931 2.570 1.456 1.00 . A A . 43 ALA CB 1 1
24 18921 1 1 43 ALA H H 43.520 1.955 3.353 1.00 . A A . 43 ALA H 1 1
24 18922 1 1 43 ALA HA H 43.909 2.595 0.671 1.00 . A A . 43 ALA HA 1 1
24 18923 1 1 43 ALA HB1 H 41.367 3.065 2.235 1.00 . A A . 43 ALA HB1 1 1
24 18924 1 1 43 ALA HB2 H 41.874 1.500 1.596 1.00 . A A . 43 ALA HB2 1 1
24 18925 1 1 43 ALA HB3 H 41.515 2.828 0.493 1.00 . A A . 43 ALA HB3 1 1
24 18926 1 1 43 ALA N N 44.027 2.524 2.735 1.00 . A A . 43 ALA N 1 1
24 18927 1 1 43 ALA O O 43.823 5.103 0.426 1.00 . A A . 43 ALA O 1 1
24 18928 1 1 44 LEU C C 44.706 7.081 2.495 1.00 . A A . 44 LEU C 1 1
24 18929 1 1 44 LEU CA C 43.265 6.617 2.680 1.00 . A A . 44 LEU CA 1 1
24 18930 1 1 44 LEU CB C 42.729 7.093 4.032 1.00 . A A . 44 LEU CB 1 1
24 18931 1 1 44 LEU CD1 C 40.654 6.267 5.182 1.00 . A A . 44 LEU CD1 1 1
24 18932 1 1 44 LEU CD2 C 40.792 8.642 4.407 1.00 . A A . 44 LEU CD2 1 1
24 18933 1 1 44 LEU CG C 41.204 7.206 4.119 1.00 . A A . 44 LEU CG 1 1
24 18934 1 1 44 LEU H H 42.945 4.650 3.380 1.00 . A A . 44 LEU H 1 1
24 18935 1 1 44 LEU HA H 42.658 7.035 1.896 1.00 . A A . 44 LEU HA 1 1
24 18936 1 1 44 LEU HB2 H 43.063 6.399 4.791 1.00 . A A . 44 LEU HB2 1 1
24 18937 1 1 44 LEU HB3 H 43.152 8.066 4.242 1.00 . A A . 44 LEU HB3 1 1
24 18938 1 1 44 LEU HD11 H 40.838 6.685 6.161 1.00 . A A . 44 LEU HD11 1 1
24 18939 1 1 44 LEU HD12 H 41.144 5.307 5.103 1.00 . A A . 44 LEU HD12 1 1
24 18940 1 1 44 LEU HD13 H 39.591 6.140 5.037 1.00 . A A . 44 LEU HD13 1 1
24 18941 1 1 44 LEU HD21 H 40.829 8.821 5.472 1.00 . A A . 44 LEU HD21 1 1
24 18942 1 1 44 LEU HD22 H 39.785 8.807 4.051 1.00 . A A . 44 LEU HD22 1 1
24 18943 1 1 44 LEU HD23 H 41.467 9.319 3.903 1.00 . A A . 44 LEU HD23 1 1
24 18944 1 1 44 LEU HG H 40.775 6.920 3.169 1.00 . A A . 44 LEU HG 1 1
24 18945 1 1 44 LEU N N 43.194 5.169 2.587 1.00 . A A . 44 LEU N 1 1
24 18946 1 1 44 LEU O O 44.971 8.264 2.305 1.00 . A A . 44 LEU O 1 1
24 18947 1 1 45 ASP C C 47.463 6.722 0.991 1.00 . A A . 45 ASP C 1 1
24 18948 1 1 45 ASP CA C 47.056 6.428 2.436 1.00 . A A . 45 ASP CA 1 1
24 18949 1 1 45 ASP CB C 47.885 5.259 2.969 1.00 . A A . 45 ASP CB 1 1
24 18950 1 1 45 ASP CG C 49.242 5.701 3.481 1.00 . A A . 45 ASP CG 1 1
24 18951 1 1 45 ASP H H 45.362 5.208 2.741 1.00 . A A . 45 ASP H 1 1
24 18952 1 1 45 ASP HA H 47.265 7.296 3.039 1.00 . A A . 45 ASP HA 1 1
24 18953 1 1 45 ASP HB2 H 47.353 4.786 3.780 1.00 . A A . 45 ASP HB2 1 1
24 18954 1 1 45 ASP HB3 H 48.036 4.542 2.176 1.00 . A A . 45 ASP HB3 1 1
24 18955 1 1 45 ASP N N 45.635 6.132 2.571 1.00 . A A . 45 ASP N 1 1
24 18956 1 1 45 ASP O O 48.100 7.737 0.714 1.00 . A A . 45 ASP O 1 1
24 18957 1 1 45 ASP OD1 O 49.300 6.277 4.587 1.00 . A A . 45 ASP OD1 1 1
24 18958 1 1 45 ASP OD2 O 50.246 5.473 2.773 1.00 . A A . 45 ASP OD2 1 1
24 18959 1 1 46 THR C C 46.399 6.593 -2.188 1.00 . A A . 46 THR C 1 1
24 18960 1 1 46 THR CA C 47.515 5.988 -1.327 1.00 . A A . 46 THR CA 1 1
24 18961 1 1 46 THR CB C 47.958 4.645 -1.914 1.00 . A A . 46 THR CB 1 1
24 18962 1 1 46 THR CG2 C 49.100 4.006 -1.152 1.00 . A A . 46 THR CG2 1 1
24 18963 1 1 46 THR H H 46.649 5.009 0.341 1.00 . A A . 46 THR H 1 1
24 18964 1 1 46 THR HA H 48.358 6.661 -1.349 1.00 . A A . 46 THR HA 1 1
24 18965 1 1 46 THR HB H 48.286 4.800 -2.931 1.00 . A A . 46 THR HB 1 1
24 18966 1 1 46 THR HG1 H 46.093 4.162 -2.237 1.00 . A A . 46 THR HG1 1 1
24 18967 1 1 46 THR HG21 H 49.865 3.692 -1.846 1.00 . A A . 46 THR HG21 1 1
24 18968 1 1 46 THR HG22 H 48.733 3.146 -0.610 1.00 . A A . 46 THR HG22 1 1
24 18969 1 1 46 THR HG23 H 49.515 4.720 -0.456 1.00 . A A . 46 THR HG23 1 1
24 18970 1 1 46 THR N N 47.134 5.817 0.074 1.00 . A A . 46 THR N 1 1
24 18971 1 1 46 THR O O 46.662 7.063 -3.296 1.00 . A A . 46 THR O 1 1
24 18972 1 1 46 THR OG1 O 46.885 3.723 -1.927 1.00 . A A . 46 THR OG1 1 1
24 18973 1 1 47 ILE C C 44.185 8.608 -2.700 1.00 . A A . 47 ILE C 1 1
24 18974 1 1 47 ILE CA C 44.044 7.103 -2.490 1.00 . A A . 47 ILE CA 1 1
24 18975 1 1 47 ILE CB C 42.673 6.804 -1.850 1.00 . A A . 47 ILE CB 1 1
24 18976 1 1 47 ILE CD1 C 41.950 8.547 -0.145 1.00 . A A . 47 ILE CD1 1 1
24 18977 1 1 47 ILE CG1 C 42.665 7.237 -0.387 1.00 . A A . 47 ILE CG1 1 1
24 18978 1 1 47 ILE CG2 C 42.338 5.324 -1.974 1.00 . A A . 47 ILE CG2 1 1
24 18979 1 1 47 ILE H H 44.995 6.160 -0.827 1.00 . A A . 47 ILE H 1 1
24 18980 1 1 47 ILE HA H 44.070 6.621 -3.459 1.00 . A A . 47 ILE HA 1 1
24 18981 1 1 47 ILE HB H 41.922 7.363 -2.387 1.00 . A A . 47 ILE HB 1 1
24 18982 1 1 47 ILE HD11 H 40.976 8.353 0.275 1.00 . A A . 47 ILE HD11 1 1
24 18983 1 1 47 ILE HD12 H 41.841 9.076 -1.079 1.00 . A A . 47 ILE HD12 1 1
24 18984 1 1 47 ILE HD13 H 42.525 9.148 0.545 1.00 . A A . 47 ILE HD13 1 1
24 18985 1 1 47 ILE HG12 H 42.171 6.477 0.200 1.00 . A A . 47 ILE HG12 1 1
24 18986 1 1 47 ILE HG13 H 43.685 7.343 -0.044 1.00 . A A . 47 ILE HG13 1 1
24 18987 1 1 47 ILE HG21 H 41.456 5.101 -1.393 1.00 . A A . 47 ILE HG21 1 1
24 18988 1 1 47 ILE HG22 H 43.165 4.741 -1.606 1.00 . A A . 47 ILE HG22 1 1
24 18989 1 1 47 ILE HG23 H 42.156 5.076 -3.013 1.00 . A A . 47 ILE HG23 1 1
24 18990 1 1 47 ILE N N 45.158 6.565 -1.706 1.00 . A A . 47 ILE N 1 1
24 18991 1 1 47 ILE O O 43.986 9.107 -3.806 1.00 . A A . 47 ILE O 1 1
24 18992 1 1 48 GLN C C 45.659 11.271 -0.645 1.00 . A A . 48 GLN C 1 1
24 18993 1 1 48 GLN CA C 44.701 10.774 -1.722 1.00 . A A . 48 GLN CA 1 1
24 18994 1 1 48 GLN CB C 43.348 11.475 -1.581 1.00 . A A . 48 GLN CB 1 1
24 18995 1 1 48 GLN CD C 41.228 10.667 -2.689 1.00 . A A . 48 GLN CD 1 1
24 18996 1 1 48 GLN CG C 42.513 11.453 -2.851 1.00 . A A . 48 GLN CG 1 1
24 18997 1 1 48 GLN H H 44.679 8.875 -0.780 1.00 . A A . 48 GLN H 1 1
24 18998 1 1 48 GLN HA H 45.117 11.003 -2.691 1.00 . A A . 48 GLN HA 1 1
24 18999 1 1 48 GLN HB2 H 42.784 10.990 -0.797 1.00 . A A . 48 GLN HB2 1 1
24 19000 1 1 48 GLN HB3 H 43.517 12.505 -1.305 1.00 . A A . 48 GLN HB3 1 1
24 19001 1 1 48 GLN HE21 H 42.032 9.115 -3.638 1.00 . A A . 48 GLN HE21 1 1
24 19002 1 1 48 GLN HE22 H 40.398 8.906 -3.100 1.00 . A A . 48 GLN HE22 1 1
24 19003 1 1 48 GLN HG2 H 42.265 12.468 -3.122 1.00 . A A . 48 GLN HG2 1 1
24 19004 1 1 48 GLN HG3 H 43.095 11.003 -3.641 1.00 . A A . 48 GLN HG3 1 1
24 19005 1 1 48 GLN N N 44.533 9.327 -1.639 1.00 . A A . 48 GLN N 1 1
24 19006 1 1 48 GLN NE2 N 41.218 9.439 -3.194 1.00 . A A . 48 GLN NE2 1 1
24 19007 1 1 48 GLN O O 46.584 12.035 -0.924 1.00 . A A . 48 GLN O 1 1
24 19008 1 1 48 GLN OE1 O 40.255 11.158 -2.115 1.00 . A A . 48 GLN OE1 1 1
24 19009 1 1 49 TYR C C 47.490 10.340 1.819 1.00 . A A . 49 TYR C 1 1
24 19010 1 1 49 TYR CA C 46.260 11.230 1.713 1.00 . A A . 49 TYR CA 1 1
24 19011 1 1 49 TYR CB C 45.457 11.150 3.009 1.00 . A A . 49 TYR CB 1 1
24 19012 1 1 49 TYR CD1 C 43.089 11.742 2.390 1.00 . A A . 49 TYR CD1 1 1
24 19013 1 1 49 TYR CD2 C 44.327 13.294 3.709 1.00 . A A . 49 TYR CD2 1 1
24 19014 1 1 49 TYR CE1 C 41.998 12.586 2.409 1.00 . A A . 49 TYR CE1 1 1
24 19015 1 1 49 TYR CE2 C 43.239 14.145 3.734 1.00 . A A . 49 TYR CE2 1 1
24 19016 1 1 49 TYR CG C 44.269 12.080 3.037 1.00 . A A . 49 TYR CG 1 1
24 19017 1 1 49 TYR CZ C 42.077 13.788 3.084 1.00 . A A . 49 TYR CZ 1 1
24 19018 1 1 49 TYR H H 44.669 10.231 0.741 1.00 . A A . 49 TYR H 1 1
24 19019 1 1 49 TYR HA H 46.576 12.250 1.556 1.00 . A A . 49 TYR HA 1 1
24 19020 1 1 49 TYR HB2 H 45.087 10.143 3.132 1.00 . A A . 49 TYR HB2 1 1
24 19021 1 1 49 TYR HB3 H 46.098 11.395 3.839 1.00 . A A . 49 TYR HB3 1 1
24 19022 1 1 49 TYR HD1 H 43.031 10.799 1.865 1.00 . A A . 49 TYR HD1 1 1
24 19023 1 1 49 TYR HD2 H 45.238 13.570 4.217 1.00 . A A . 49 TYR HD2 1 1
24 19024 1 1 49 TYR HE1 H 41.090 12.303 1.898 1.00 . A A . 49 TYR HE1 1 1
24 19025 1 1 49 TYR HE2 H 43.303 15.086 4.261 1.00 . A A . 49 TYR HE2 1 1
24 19026 1 1 49 TYR HH H 40.304 14.286 2.535 1.00 . A A . 49 TYR HH 1 1
24 19027 1 1 49 TYR N N 45.426 10.834 0.586 1.00 . A A . 49 TYR N 1 1
24 19028 1 1 49 TYR O O 47.407 9.224 2.321 1.00 . A A . 49 TYR O 1 1
24 19029 1 1 49 TYR OH O 40.993 14.634 3.106 1.00 . A A . 49 TYR OH 1 1
24 19030 1 1 50 SER C C 50.978 10.881 2.079 1.00 . A A . 50 SER C 1 1
24 19031 1 1 50 SER CA C 49.871 10.075 1.412 1.00 . A A . 50 SER CA 1 1
24 19032 1 1 50 SER CB C 50.302 9.664 0.003 1.00 . A A . 50 SER CB 1 1
24 19033 1 1 50 SER H H 48.649 11.743 0.977 1.00 . A A . 50 SER H 1 1
24 19034 1 1 50 SER HA H 49.687 9.186 1.996 1.00 . A A . 50 SER HA 1 1
24 19035 1 1 50 SER HB2 H 50.923 10.439 -0.422 1.00 . A A . 50 SER HB2 1 1
24 19036 1 1 50 SER HB3 H 50.862 8.742 0.054 1.00 . A A . 50 SER HB3 1 1
24 19037 1 1 50 SER HG H 48.414 9.241 -0.303 1.00 . A A . 50 SER HG 1 1
24 19038 1 1 50 SER N N 48.631 10.839 1.356 1.00 . A A . 50 SER N 1 1
24 19039 1 1 50 SER O O 52.084 10.991 1.549 1.00 . A A . 50 SER O 1 1
24 19040 1 1 50 SER OG O 49.177 9.469 -0.838 1.00 . A A . 50 SER OG 1 1
24 19041 1 1 51 LYS C C 51.809 13.602 3.322 1.00 . A A . 51 LYS C 1 1
24 19042 1 1 51 LYS CA C 51.647 12.244 3.977 1.00 . A A . 51 LYS CA 1 1
24 19043 1 1 51 LYS CB C 52.997 11.527 4.038 1.00 . A A . 51 LYS CB 1 1
24 19044 1 1 51 LYS CD C 55.086 11.948 5.370 1.00 . A A . 51 LYS CD 1 1
24 19045 1 1 51 LYS CE C 55.244 13.453 5.524 1.00 . A A . 51 LYS CE 1 1
24 19046 1 1 51 LYS CG C 53.624 11.532 5.423 1.00 . A A . 51 LYS CG 1 1
24 19047 1 1 51 LYS H H 49.781 11.329 3.617 1.00 . A A . 51 LYS H 1 1
24 19048 1 1 51 LYS HA H 51.274 12.381 4.981 1.00 . A A . 51 LYS HA 1 1
24 19049 1 1 51 LYS HB2 H 52.860 10.501 3.730 1.00 . A A . 51 LYS HB2 1 1
24 19050 1 1 51 LYS HB3 H 53.679 12.013 3.356 1.00 . A A . 51 LYS HB3 1 1
24 19051 1 1 51 LYS HD2 H 55.619 11.457 6.170 1.00 . A A . 51 LYS HD2 1 1
24 19052 1 1 51 LYS HD3 H 55.501 11.646 4.420 1.00 . A A . 51 LYS HD3 1 1
24 19053 1 1 51 LYS HE2 H 54.314 13.866 5.883 1.00 . A A . 51 LYS HE2 1 1
24 19054 1 1 51 LYS HE3 H 56.026 13.648 6.244 1.00 . A A . 51 LYS HE3 1 1
24 19055 1 1 51 LYS HG2 H 53.085 12.225 6.049 1.00 . A A . 51 LYS HG2 1 1
24 19056 1 1 51 LYS HG3 H 53.556 10.538 5.840 1.00 . A A . 51 LYS HG3 1 1
24 19057 1 1 51 LYS HZ1 H 55.400 15.127 4.283 1.00 . A A . 51 LYS HZ1 1 1
24 19058 1 1 51 LYS HZ2 H 55.042 13.694 3.460 1.00 . A A . 51 LYS HZ2 1 1
24 19059 1 1 51 LYS HZ3 H 56.610 13.972 4.030 1.00 . A A . 51 LYS HZ3 1 1
24 19060 1 1 51 LYS N N 50.675 11.447 3.242 1.00 . A A . 51 LYS N 1 1
24 19061 1 1 51 LYS NZ N 55.599 14.108 4.234 1.00 . A A . 51 LYS NZ 1 1
24 19062 1 1 51 LYS O O 52.811 14.288 3.518 1.00 . A A . 51 LYS O 1 1
24 19063 1 1 52 HIS C C 51.776 15.249 0.678 1.00 . A A . 52 HIS C 1 1
24 19064 1 1 52 HIS CA C 50.813 15.264 1.861 1.00 . A A . 52 HIS CA 1 1
24 19065 1 1 52 HIS CB C 51.192 16.380 2.834 1.00 . A A . 52 HIS CB 1 1
24 19066 1 1 52 HIS CD2 C 50.603 18.894 3.004 1.00 . A A . 52 HIS CD2 1 1
24 19067 1 1 52 HIS CE1 C 48.588 18.837 2.221 1.00 . A A . 52 HIS CE1 1 1
24 19068 1 1 52 HIS CG C 50.335 17.599 2.702 1.00 . A A . 52 HIS CG 1 1
24 19069 1 1 52 HIS H H 50.027 13.398 2.441 1.00 . A A . 52 HIS H 1 1
24 19070 1 1 52 HIS HA H 49.814 15.439 1.497 1.00 . A A . 52 HIS HA 1 1
24 19071 1 1 52 HIS HB2 H 51.097 16.015 3.845 1.00 . A A . 52 HIS HB2 1 1
24 19072 1 1 52 HIS HB3 H 52.217 16.670 2.656 1.00 . A A . 52 HIS HB3 1 1
24 19073 1 1 52 HIS HD1 H 48.561 16.789 1.901 1.00 . A A . 52 HIS HD1 1 1
24 19074 1 1 52 HIS HD2 H 51.528 19.270 3.418 1.00 . A A . 52 HIS HD2 1 1
24 19075 1 1 52 HIS HE1 H 47.605 19.130 1.884 1.00 . A A . 52 HIS HE1 1 1
24 19076 1 1 52 HIS N N 50.804 13.986 2.548 1.00 . A A . 52 HIS N 1 1
24 19077 1 1 52 HIS ND1 N 49.051 17.581 2.207 1.00 . A A . 52 HIS ND1 1 1
24 19078 1 1 52 HIS NE2 N 49.491 19.673 2.697 1.00 . A A . 52 HIS NE2 1 1
24 19079 1 1 52 HIS O O 52.954 15.620 0.869 1.00 . A A . 52 HIS O 1 1
24 19080 1 1 52 HIS OXT O 51.344 14.871 -0.431 1.00 . A A . 52 HIS OXT 1 1
25 19081 1 1 1 GLY C C 27.175 -13.865 4.542 1.00 . A A . 1 GLY C 1 1
25 19082 1 1 1 GLY CA C 27.534 -14.829 5.656 1.00 . A A . 1 GLY CA 1 1
25 19083 1 1 1 GLY H1 H 28.678 -16.578 5.682 1.00 . A A . 1 GLY H1 1 1
25 19084 1 1 1 GLY H2 H 29.585 -15.164 5.878 1.00 . A A . 1 GLY H2 1 1
25 19085 1 1 1 GLY H3 H 28.985 -15.577 4.352 1.00 . A A . 1 GLY H3 1 1
25 19086 1 1 1 GLY HA2 H 26.721 -15.527 5.788 1.00 . A A . 1 GLY HA2 1 1
25 19087 1 1 1 GLY HA3 H 27.666 -14.270 6.570 1.00 . A A . 1 GLY HA3 1 1
25 19088 1 1 1 GLY N N 28.783 -15.590 5.372 1.00 . A A . 1 GLY N 1 1
25 19089 1 1 1 GLY O O 26.011 -13.762 4.153 1.00 . A A . 1 GLY O 1 1
25 19090 1 1 2 SER C C 28.650 -12.645 1.671 1.00 . A A . 2 SER C 1 1
25 19091 1 1 2 SER CA C 27.957 -12.195 2.953 1.00 . A A . 2 SER CA 1 1
25 19092 1 1 2 SER CB C 28.468 -10.813 3.365 1.00 . A A . 2 SER CB 1 1
25 19093 1 1 2 SER H H 29.081 -13.284 4.381 1.00 . A A . 2 SER H 1 1
25 19094 1 1 2 SER HA H 26.894 -12.138 2.774 1.00 . A A . 2 SER HA 1 1
25 19095 1 1 2 SER HB2 H 27.703 -10.076 3.167 1.00 . A A . 2 SER HB2 1 1
25 19096 1 1 2 SER HB3 H 28.700 -10.817 4.420 1.00 . A A . 2 SER HB3 1 1
25 19097 1 1 2 SER HG H 29.395 -10.202 1.751 1.00 . A A . 2 SER HG 1 1
25 19098 1 1 2 SER N N 28.175 -13.157 4.028 1.00 . A A . 2 SER N 1 1
25 19099 1 1 2 SER O O 29.727 -13.241 1.711 1.00 . A A . 2 SER O 1 1
25 19100 1 1 2 SER OG O 29.635 -10.463 2.642 1.00 . A A . 2 SER OG 1 1
25 19101 1 1 3 PRO C C 29.431 -11.625 -1.393 1.00 . A A . 3 PRO C 1 1
25 19102 1 1 3 PRO CA C 28.575 -12.733 -0.788 1.00 . A A . 3 PRO CA 1 1
25 19103 1 1 3 PRO CB C 27.311 -12.952 -1.616 1.00 . A A . 3 PRO CB 1 1
25 19104 1 1 3 PRO CD C 26.752 -11.663 0.372 1.00 . A A . 3 PRO CD 1 1
25 19105 1 1 3 PRO CG C 26.271 -12.058 -1.009 1.00 . A A . 3 PRO CG 1 1
25 19106 1 1 3 PRO HA H 29.144 -13.649 -0.740 1.00 . A A . 3 PRO HA 1 1
25 19107 1 1 3 PRO HB2 H 27.504 -12.687 -2.645 1.00 . A A . 3 PRO HB2 1 1
25 19108 1 1 3 PRO HB3 H 27.017 -13.990 -1.559 1.00 . A A . 3 PRO HB3 1 1
25 19109 1 1 3 PRO HD2 H 26.893 -10.594 0.428 1.00 . A A . 3 PRO HD2 1 1
25 19110 1 1 3 PRO HD3 H 26.049 -11.989 1.122 1.00 . A A . 3 PRO HD3 1 1
25 19111 1 1 3 PRO HG2 H 26.147 -11.178 -1.621 1.00 . A A . 3 PRO HG2 1 1
25 19112 1 1 3 PRO HG3 H 25.333 -12.592 -0.936 1.00 . A A . 3 PRO HG3 1 1
25 19113 1 1 3 PRO N N 28.034 -12.364 0.511 1.00 . A A . 3 PRO N 1 1
25 19114 1 1 3 PRO O O 29.516 -10.525 -0.848 1.00 . A A . 3 PRO O 1 1
25 19115 1 1 4 PRO C C 30.159 -9.660 -3.592 1.00 . A A . 4 PRO C 1 1
25 19116 1 1 4 PRO CA C 30.925 -10.925 -3.222 1.00 . A A . 4 PRO CA 1 1
25 19117 1 1 4 PRO CB C 31.387 -11.662 -4.488 1.00 . A A . 4 PRO CB 1 1
25 19118 1 1 4 PRO CD C 30.023 -13.185 -3.251 1.00 . A A . 4 PRO CD 1 1
25 19119 1 1 4 PRO CG C 30.445 -12.809 -4.642 1.00 . A A . 4 PRO CG 1 1
25 19120 1 1 4 PRO HA H 31.784 -10.661 -2.623 1.00 . A A . 4 PRO HA 1 1
25 19121 1 1 4 PRO HB2 H 31.334 -10.993 -5.334 1.00 . A A . 4 PRO HB2 1 1
25 19122 1 1 4 PRO HB3 H 32.403 -12.003 -4.358 1.00 . A A . 4 PRO HB3 1 1
25 19123 1 1 4 PRO HD2 H 29.021 -13.586 -3.257 1.00 . A A . 4 PRO HD2 1 1
25 19124 1 1 4 PRO HD3 H 30.716 -13.895 -2.824 1.00 . A A . 4 PRO HD3 1 1
25 19125 1 1 4 PRO HG2 H 29.589 -12.505 -5.225 1.00 . A A . 4 PRO HG2 1 1
25 19126 1 1 4 PRO HG3 H 30.950 -13.637 -5.118 1.00 . A A . 4 PRO HG3 1 1
25 19127 1 1 4 PRO N N 30.076 -11.904 -2.537 1.00 . A A . 4 PRO N 1 1
25 19128 1 1 4 PRO O O 29.775 -9.471 -4.745 1.00 . A A . 4 PRO O 1 1
25 19129 1 1 5 GLU C C 28.650 -6.997 -1.526 1.00 . A A . 5 GLU C 1 1
25 19130 1 1 5 GLU CA C 29.233 -7.542 -2.823 1.00 . A A . 5 GLU CA 1 1
25 19131 1 1 5 GLU CB C 28.111 -7.745 -3.846 1.00 . A A . 5 GLU CB 1 1
25 19132 1 1 5 GLU CD C 25.672 -7.161 -3.530 1.00 . A A . 5 GLU CD 1 1
25 19133 1 1 5 GLU CG C 27.063 -6.642 -3.841 1.00 . A A . 5 GLU CG 1 1
25 19134 1 1 5 GLU H H 30.294 -9.012 -1.711 1.00 . A A . 5 GLU H 1 1
25 19135 1 1 5 GLU HA H 29.937 -6.825 -3.216 1.00 . A A . 5 GLU HA 1 1
25 19136 1 1 5 GLU HB2 H 28.545 -7.789 -4.833 1.00 . A A . 5 GLU HB2 1 1
25 19137 1 1 5 GLU HB3 H 27.615 -8.681 -3.638 1.00 . A A . 5 GLU HB3 1 1
25 19138 1 1 5 GLU HG2 H 27.331 -5.907 -3.096 1.00 . A A . 5 GLU HG2 1 1
25 19139 1 1 5 GLU HG3 H 27.047 -6.175 -4.814 1.00 . A A . 5 GLU HG3 1 1
25 19140 1 1 5 GLU N N 29.949 -8.795 -2.603 1.00 . A A . 5 GLU N 1 1
25 19141 1 1 5 GLU O O 27.457 -7.153 -1.266 1.00 . A A . 5 GLU O 1 1
25 19142 1 1 5 GLU OE1 O 25.391 -7.431 -2.343 1.00 . A A . 5 GLU OE1 1 1
25 19143 1 1 5 GLU OE2 O 24.865 -7.297 -4.473 1.00 . A A . 5 GLU OE2 1 1
25 19144 1 1 6 ALA C C 29.384 -6.688 1.719 1.00 . A A . 6 ALA C 1 1
25 19145 1 1 6 ALA CA C 29.077 -5.764 0.548 1.00 . A A . 6 ALA CA 1 1
25 19146 1 1 6 ALA CB C 27.597 -5.403 0.527 1.00 . A A . 6 ALA CB 1 1
25 19147 1 1 6 ALA H H 30.438 -6.265 -0.994 1.00 . A A . 6 ALA H 1 1
25 19148 1 1 6 ALA HA H 29.635 -4.849 0.681 1.00 . A A . 6 ALA HA 1 1
25 19149 1 1 6 ALA HB1 H 27.427 -4.546 1.161 1.00 . A A . 6 ALA HB1 1 1
25 19150 1 1 6 ALA HB2 H 27.016 -6.239 0.888 1.00 . A A . 6 ALA HB2 1 1
25 19151 1 1 6 ALA HB3 H 27.298 -5.167 -0.484 1.00 . A A . 6 ALA HB3 1 1
25 19152 1 1 6 ALA N N 29.497 -6.351 -0.723 1.00 . A A . 6 ALA N 1 1
25 19153 1 1 6 ALA O O 28.522 -6.959 2.554 1.00 . A A . 6 ALA O 1 1
25 19154 1 1 7 ASP C C 31.707 -7.124 3.943 1.00 . A A . 7 ASP C 1 1
25 19155 1 1 7 ASP CA C 31.077 -7.997 2.871 1.00 . A A . 7 ASP CA 1 1
25 19156 1 1 7 ASP CB C 32.089 -9.028 2.365 1.00 . A A . 7 ASP CB 1 1
25 19157 1 1 7 ASP CG C 31.653 -9.684 1.071 1.00 . A A . 7 ASP CG 1 1
25 19158 1 1 7 ASP H H 31.274 -6.859 1.105 1.00 . A A . 7 ASP H 1 1
25 19159 1 1 7 ASP HA H 30.217 -8.504 3.283 1.00 . A A . 7 ASP HA 1 1
25 19160 1 1 7 ASP HB2 H 33.037 -8.539 2.197 1.00 . A A . 7 ASP HB2 1 1
25 19161 1 1 7 ASP HB3 H 32.214 -9.797 3.115 1.00 . A A . 7 ASP HB3 1 1
25 19162 1 1 7 ASP N N 30.629 -7.137 1.787 1.00 . A A . 7 ASP N 1 1
25 19163 1 1 7 ASP O O 32.192 -6.043 3.633 1.00 . A A . 7 ASP O 1 1
25 19164 1 1 7 ASP OD1 O 30.949 -9.024 0.278 1.00 . A A . 7 ASP OD1 1 1
25 19165 1 1 7 ASP OD2 O 32.017 -10.858 0.848 1.00 . A A . 7 ASP OD2 1 1
25 19166 1 1 8 PRO C C 33.416 -5.885 5.811 1.00 . A A . 8 PRO C 1 1
25 19167 1 1 8 PRO CA C 32.285 -6.787 6.298 1.00 . A A . 8 PRO CA 1 1
25 19168 1 1 8 PRO CB C 32.796 -7.886 7.224 1.00 . A A . 8 PRO CB 1 1
25 19169 1 1 8 PRO CD C 31.166 -8.837 5.692 1.00 . A A . 8 PRO CD 1 1
25 19170 1 1 8 PRO CG C 31.823 -9.015 7.047 1.00 . A A . 8 PRO CG 1 1
25 19171 1 1 8 PRO HA H 31.539 -6.195 6.807 1.00 . A A . 8 PRO HA 1 1
25 19172 1 1 8 PRO HB2 H 33.795 -8.173 6.929 1.00 . A A . 8 PRO HB2 1 1
25 19173 1 1 8 PRO HB3 H 32.803 -7.528 8.242 1.00 . A A . 8 PRO HB3 1 1
25 19174 1 1 8 PRO HD2 H 31.439 -9.646 5.031 1.00 . A A . 8 PRO HD2 1 1
25 19175 1 1 8 PRO HD3 H 30.092 -8.781 5.796 1.00 . A A . 8 PRO HD3 1 1
25 19176 1 1 8 PRO HG2 H 32.348 -9.957 7.083 1.00 . A A . 8 PRO HG2 1 1
25 19177 1 1 8 PRO HG3 H 31.077 -8.976 7.829 1.00 . A A . 8 PRO HG3 1 1
25 19178 1 1 8 PRO N N 31.711 -7.561 5.210 1.00 . A A . 8 PRO N 1 1
25 19179 1 1 8 PRO O O 33.358 -4.665 5.957 1.00 . A A . 8 PRO O 1 1
25 19180 1 1 9 ARG C C 35.158 -4.714 3.662 1.00 . A A . 9 ARG C 1 1
25 19181 1 1 9 ARG CA C 35.580 -5.759 4.698 1.00 . A A . 9 ARG CA 1 1
25 19182 1 1 9 ARG CB C 36.559 -6.735 4.052 1.00 . A A . 9 ARG CB 1 1
25 19183 1 1 9 ARG CD C 36.606 -9.161 4.714 1.00 . A A . 9 ARG CD 1 1
25 19184 1 1 9 ARG CG C 37.121 -7.764 5.021 1.00 . A A . 9 ARG CG 1 1
25 19185 1 1 9 ARG CZ C 37.507 -11.432 4.437 1.00 . A A . 9 ARG CZ 1 1
25 19186 1 1 9 ARG H H 34.431 -7.471 5.144 1.00 . A A . 9 ARG H 1 1
25 19187 1 1 9 ARG HA H 36.069 -5.262 5.522 1.00 . A A . 9 ARG HA 1 1
25 19188 1 1 9 ARG HB2 H 36.044 -7.260 3.255 1.00 . A A . 9 ARG HB2 1 1
25 19189 1 1 9 ARG HB3 H 37.382 -6.175 3.633 1.00 . A A . 9 ARG HB3 1 1
25 19190 1 1 9 ARG HD2 H 35.976 -9.484 5.528 1.00 . A A . 9 ARG HD2 1 1
25 19191 1 1 9 ARG HD3 H 36.028 -9.125 3.804 1.00 . A A . 9 ARG HD3 1 1
25 19192 1 1 9 ARG HE H 38.609 -9.771 4.513 1.00 . A A . 9 ARG HE 1 1
25 19193 1 1 9 ARG HG2 H 38.198 -7.764 4.945 1.00 . A A . 9 ARG HG2 1 1
25 19194 1 1 9 ARG HG3 H 36.830 -7.494 6.025 1.00 . A A . 9 ARG HG3 1 1
25 19195 1 1 9 ARG HH11 H 35.495 -11.328 4.597 1.00 . A A . 9 ARG HH11 1 1
25 19196 1 1 9 ARG HH12 H 36.143 -12.922 4.397 1.00 . A A . 9 ARG HH12 1 1
25 19197 1 1 9 ARG HH21 H 39.471 -11.868 4.249 1.00 . A A . 9 ARG HH21 1 1
25 19198 1 1 9 ARG HH22 H 38.401 -13.228 4.202 1.00 . A A . 9 ARG HH22 1 1
25 19199 1 1 9 ARG N N 34.435 -6.494 5.224 1.00 . A A . 9 ARG N 1 1
25 19200 1 1 9 ARG NE N 37.694 -10.120 4.547 1.00 . A A . 9 ARG NE 1 1
25 19201 1 1 9 ARG NH1 N 36.282 -11.935 4.481 1.00 . A A . 9 ARG NH1 1 1
25 19202 1 1 9 ARG NH2 N 38.544 -12.243 4.283 1.00 . A A . 9 ARG NH2 1 1
25 19203 1 1 9 ARG O O 35.553 -3.556 3.740 1.00 . A A . 9 ARG O 1 1
25 19204 1 1 10 LEU C C 32.821 -3.338 2.064 1.00 . A A . 10 LEU C 1 1
25 19205 1 1 10 LEU CA C 33.942 -4.270 1.599 1.00 . A A . 10 LEU CA 1 1
25 19206 1 1 10 LEU CB C 33.498 -5.101 0.396 1.00 . A A . 10 LEU CB 1 1
25 19207 1 1 10 LEU CD1 C 35.173 -5.150 -1.474 1.00 . A A . 10 LEU CD1 1 1
25 19208 1 1 10 LEU CD2 C 35.726 -6.243 0.698 1.00 . A A . 10 LEU CD2 1 1
25 19209 1 1 10 LEU CG C 34.612 -5.910 -0.285 1.00 . A A . 10 LEU CG 1 1
25 19210 1 1 10 LEU H H 34.135 -6.091 2.658 1.00 . A A . 10 LEU H 1 1
25 19211 1 1 10 LEU HA H 34.789 -3.667 1.309 1.00 . A A . 10 LEU HA 1 1
25 19212 1 1 10 LEU HB2 H 32.732 -5.787 0.725 1.00 . A A . 10 LEU HB2 1 1
25 19213 1 1 10 LEU HB3 H 33.070 -4.435 -0.337 1.00 . A A . 10 LEU HB3 1 1
25 19214 1 1 10 LEU HD11 H 36.238 -5.013 -1.342 1.00 . A A . 10 LEU HD11 1 1
25 19215 1 1 10 LEU HD12 H 34.692 -4.189 -1.544 1.00 . A A . 10 LEU HD12 1 1
25 19216 1 1 10 LEU HD13 H 34.992 -5.711 -2.378 1.00 . A A . 10 LEU HD13 1 1
25 19217 1 1 10 LEU HD21 H 35.345 -6.902 1.466 1.00 . A A . 10 LEU HD21 1 1
25 19218 1 1 10 LEU HD22 H 36.090 -5.334 1.154 1.00 . A A . 10 LEU HD22 1 1
25 19219 1 1 10 LEU HD23 H 36.537 -6.732 0.176 1.00 . A A . 10 LEU HD23 1 1
25 19220 1 1 10 LEU HG H 34.199 -6.840 -0.650 1.00 . A A . 10 LEU HG 1 1
25 19221 1 1 10 LEU N N 34.385 -5.149 2.675 1.00 . A A . 10 LEU N 1 1
25 19222 1 1 10 LEU O O 32.611 -2.262 1.507 1.00 . A A . 10 LEU O 1 1
25 19223 1 1 11 ILE C C 31.673 -1.966 4.705 1.00 . A A . 11 ILE C 1 1
25 19224 1 1 11 ILE CA C 31.070 -2.904 3.665 1.00 . A A . 11 ILE CA 1 1
25 19225 1 1 11 ILE CB C 29.938 -3.762 4.287 1.00 . A A . 11 ILE CB 1 1
25 19226 1 1 11 ILE CD1 C 28.540 -1.645 4.524 1.00 . A A . 11 ILE CD1 1 1
25 19227 1 1 11 ILE CG1 C 28.580 -3.090 4.077 1.00 . A A . 11 ILE CG1 1 1
25 19228 1 1 11 ILE CG2 C 30.185 -4.021 5.768 1.00 . A A . 11 ILE CG2 1 1
25 19229 1 1 11 ILE H H 32.358 -4.581 3.547 1.00 . A A . 11 ILE H 1 1
25 19230 1 1 11 ILE HA H 30.663 -2.314 2.858 1.00 . A A . 11 ILE HA 1 1
25 19231 1 1 11 ILE HB H 29.934 -4.717 3.784 1.00 . A A . 11 ILE HB 1 1
25 19232 1 1 11 ILE HD11 H 29.111 -1.534 5.434 1.00 . A A . 11 ILE HD11 1 1
25 19233 1 1 11 ILE HD12 H 27.517 -1.352 4.703 1.00 . A A . 11 ILE HD12 1 1
25 19234 1 1 11 ILE HD13 H 28.965 -1.019 3.754 1.00 . A A . 11 ILE HD13 1 1
25 19235 1 1 11 ILE HG12 H 28.331 -3.117 3.026 1.00 . A A . 11 ILE HG12 1 1
25 19236 1 1 11 ILE HG13 H 27.829 -3.631 4.634 1.00 . A A . 11 ILE HG13 1 1
25 19237 1 1 11 ILE HG21 H 29.672 -3.273 6.355 1.00 . A A . 11 ILE HG21 1 1
25 19238 1 1 11 ILE HG22 H 31.245 -3.972 5.971 1.00 . A A . 11 ILE HG22 1 1
25 19239 1 1 11 ILE HG23 H 29.813 -5.001 6.029 1.00 . A A . 11 ILE HG23 1 1
25 19240 1 1 11 ILE N N 32.127 -3.732 3.114 1.00 . A A . 11 ILE N 1 1
25 19241 1 1 11 ILE O O 31.120 -0.916 5.028 1.00 . A A . 11 ILE O 1 1
25 19242 1 1 12 GLU C C 34.650 -0.743 5.486 1.00 . A A . 12 GLU C 1 1
25 19243 1 1 12 GLU CA C 33.586 -1.598 6.172 1.00 . A A . 12 GLU CA 1 1
25 19244 1 1 12 GLU CB C 34.244 -2.531 7.192 1.00 . A A . 12 GLU CB 1 1
25 19245 1 1 12 GLU CD C 36.286 -1.523 8.286 1.00 . A A . 12 GLU CD 1 1
25 19246 1 1 12 GLU CG C 34.802 -1.806 8.406 1.00 . A A . 12 GLU CG 1 1
25 19247 1 1 12 GLU H H 33.210 -3.211 4.850 1.00 . A A . 12 GLU H 1 1
25 19248 1 1 12 GLU HA H 32.892 -0.950 6.684 1.00 . A A . 12 GLU HA 1 1
25 19249 1 1 12 GLU HB2 H 33.511 -3.248 7.532 1.00 . A A . 12 GLU HB2 1 1
25 19250 1 1 12 GLU HB3 H 35.054 -3.058 6.710 1.00 . A A . 12 GLU HB3 1 1
25 19251 1 1 12 GLU HG2 H 34.280 -0.868 8.519 1.00 . A A . 12 GLU HG2 1 1
25 19252 1 1 12 GLU HG3 H 34.636 -2.418 9.281 1.00 . A A . 12 GLU HG3 1 1
25 19253 1 1 12 GLU N N 32.840 -2.371 5.193 1.00 . A A . 12 GLU N 1 1
25 19254 1 1 12 GLU O O 34.670 0.480 5.627 1.00 . A A . 12 GLU O 1 1
25 19255 1 1 12 GLU OE1 O 37.064 -2.488 8.133 1.00 . A A . 12 GLU OE1 1 1
25 19256 1 1 12 GLU OE2 O 36.671 -0.336 8.342 1.00 . A A . 12 GLU OE2 1 1
25 19257 1 1 13 SER C C 36.366 -0.335 2.656 1.00 . A A . 13 SER C 1 1
25 19258 1 1 13 SER CA C 36.671 -0.747 4.104 1.00 . A A . 13 SER CA 1 1
25 19259 1 1 13 SER CB C 37.896 -1.662 4.122 1.00 . A A . 13 SER CB 1 1
25 19260 1 1 13 SER H H 35.508 -2.390 4.745 1.00 . A A . 13 SER H 1 1
25 19261 1 1 13 SER HA H 36.905 0.143 4.667 1.00 . A A . 13 SER HA 1 1
25 19262 1 1 13 SER HB2 H 37.606 -2.653 3.808 1.00 . A A . 13 SER HB2 1 1
25 19263 1 1 13 SER HB3 H 38.643 -1.274 3.445 1.00 . A A . 13 SER HB3 1 1
25 19264 1 1 13 SER HG H 37.767 -1.969 6.053 1.00 . A A . 13 SER HG 1 1
25 19265 1 1 13 SER N N 35.560 -1.412 4.780 1.00 . A A . 13 SER N 1 1
25 19266 1 1 13 SER O O 36.841 0.708 2.209 1.00 . A A . 13 SER O 1 1
25 19267 1 1 13 SER OG O 38.454 -1.742 5.422 1.00 . A A . 13 SER OG 1 1
25 19268 1 1 14 LEU C C 34.294 0.335 0.444 1.00 . A A . 14 LEU C 1 1
25 19269 1 1 14 LEU CA C 35.318 -0.784 0.515 1.00 . A A . 14 LEU CA 1 1
25 19270 1 1 14 LEU CB C 34.867 -1.991 -0.314 1.00 . A A . 14 LEU CB 1 1
25 19271 1 1 14 LEU CD1 C 33.023 -1.278 -1.854 1.00 . A A . 14 LEU CD1 1 1
25 19272 1 1 14 LEU CD2 C 35.375 -0.556 -2.304 1.00 . A A . 14 LEU CD2 1 1
25 19273 1 1 14 LEU CG C 34.491 -1.667 -1.761 1.00 . A A . 14 LEU CG 1 1
25 19274 1 1 14 LEU H H 35.246 -1.972 2.288 1.00 . A A . 14 LEU H 1 1
25 19275 1 1 14 LEU HA H 36.239 -0.407 0.093 1.00 . A A . 14 LEU HA 1 1
25 19276 1 1 14 LEU HB2 H 35.671 -2.713 -0.327 1.00 . A A . 14 LEU HB2 1 1
25 19277 1 1 14 LEU HB3 H 34.016 -2.438 0.159 1.00 . A A . 14 LEU HB3 1 1
25 19278 1 1 14 LEU HD11 H 32.569 -1.786 -2.692 1.00 . A A . 14 LEU HD11 1 1
25 19279 1 1 14 LEU HD12 H 32.940 -0.211 -1.993 1.00 . A A . 14 LEU HD12 1 1
25 19280 1 1 14 LEU HD13 H 32.517 -1.563 -0.943 1.00 . A A . 14 LEU HD13 1 1
25 19281 1 1 14 LEU HD21 H 35.226 -0.466 -3.369 1.00 . A A . 14 LEU HD21 1 1
25 19282 1 1 14 LEU HD22 H 36.410 -0.791 -2.103 1.00 . A A . 14 LEU HD22 1 1
25 19283 1 1 14 LEU HD23 H 35.118 0.378 -1.823 1.00 . A A . 14 LEU HD23 1 1
25 19284 1 1 14 LEU HG H 34.642 -2.544 -2.373 1.00 . A A . 14 LEU HG 1 1
25 19285 1 1 14 LEU N N 35.604 -1.139 1.909 1.00 . A A . 14 LEU N 1 1
25 19286 1 1 14 LEU O O 34.627 1.448 0.042 1.00 . A A . 14 LEU O 1 1
25 19287 1 1 15 SER C C 32.640 2.397 1.331 1.00 . A A . 15 SER C 1 1
25 19288 1 1 15 SER CA C 32.027 1.098 0.830 1.00 . A A . 15 SER CA 1 1
25 19289 1 1 15 SER CB C 30.839 0.698 1.709 1.00 . A A . 15 SER CB 1 1
25 19290 1 1 15 SER H H 32.829 -0.836 1.168 1.00 . A A . 15 SER H 1 1
25 19291 1 1 15 SER HA H 31.695 1.231 -0.190 1.00 . A A . 15 SER HA 1 1
25 19292 1 1 15 SER HB2 H 30.816 -0.376 1.811 1.00 . A A . 15 SER HB2 1 1
25 19293 1 1 15 SER HB3 H 30.947 1.150 2.684 1.00 . A A . 15 SER HB3 1 1
25 19294 1 1 15 SER HG H 28.888 0.863 1.705 1.00 . A A . 15 SER HG 1 1
25 19295 1 1 15 SER N N 33.054 0.061 0.846 1.00 . A A . 15 SER N 1 1
25 19296 1 1 15 SER O O 32.649 3.409 0.633 1.00 . A A . 15 SER O 1 1
25 19297 1 1 15 SER OG O 29.616 1.127 1.138 1.00 . A A . 15 SER OG 1 1
25 19298 1 1 16 GLN C C 34.646 4.238 2.121 1.00 . A A . 16 GLN C 1 1
25 19299 1 1 16 GLN CA C 33.806 3.499 3.157 1.00 . A A . 16 GLN CA 1 1
25 19300 1 1 16 GLN CB C 34.692 3.050 4.325 1.00 . A A . 16 GLN CB 1 1
25 19301 1 1 16 GLN CD C 36.373 4.953 4.168 1.00 . A A . 16 GLN CD 1 1
25 19302 1 1 16 GLN CG C 35.392 4.194 5.048 1.00 . A A . 16 GLN CG 1 1
25 19303 1 1 16 GLN H H 33.108 1.506 3.050 1.00 . A A . 16 GLN H 1 1
25 19304 1 1 16 GLN HA H 33.037 4.159 3.525 1.00 . A A . 16 GLN HA 1 1
25 19305 1 1 16 GLN HB2 H 34.077 2.527 5.043 1.00 . A A . 16 GLN HB2 1 1
25 19306 1 1 16 GLN HB3 H 35.445 2.373 3.951 1.00 . A A . 16 GLN HB3 1 1
25 19307 1 1 16 GLN HE21 H 36.892 3.273 3.236 1.00 . A A . 16 GLN HE21 1 1
25 19308 1 1 16 GLN HE22 H 37.688 4.708 2.694 1.00 . A A . 16 GLN HE22 1 1
25 19309 1 1 16 GLN HG2 H 34.645 4.885 5.400 1.00 . A A . 16 GLN HG2 1 1
25 19310 1 1 16 GLN HG3 H 35.931 3.789 5.892 1.00 . A A . 16 GLN HG3 1 1
25 19311 1 1 16 GLN N N 33.165 2.345 2.548 1.00 . A A . 16 GLN N 1 1
25 19312 1 1 16 GLN NE2 N 37.053 4.239 3.277 1.00 . A A . 16 GLN NE2 1 1
25 19313 1 1 16 GLN O O 34.791 5.454 2.181 1.00 . A A . 16 GLN O 1 1
25 19314 1 1 16 GLN OE1 O 36.515 6.170 4.288 1.00 . A A . 16 GLN OE1 1 1
25 19315 1 1 17 MET C C 35.221 4.580 -1.034 1.00 . A A . 17 MET C 1 1
25 19316 1 1 17 MET CA C 36.050 4.067 0.141 1.00 . A A . 17 MET CA 1 1
25 19317 1 1 17 MET CB C 37.066 3.036 -0.356 1.00 . A A . 17 MET CB 1 1
25 19318 1 1 17 MET CE C 40.523 2.836 -1.266 1.00 . A A . 17 MET CE 1 1
25 19319 1 1 17 MET CG C 38.353 3.014 0.450 1.00 . A A . 17 MET CG 1 1
25 19320 1 1 17 MET H H 35.068 2.519 1.196 1.00 . A A . 17 MET H 1 1
25 19321 1 1 17 MET HA H 36.584 4.898 0.574 1.00 . A A . 17 MET HA 1 1
25 19322 1 1 17 MET HB2 H 36.619 2.054 -0.306 1.00 . A A . 17 MET HB2 1 1
25 19323 1 1 17 MET HB3 H 37.315 3.256 -1.384 1.00 . A A . 17 MET HB3 1 1
25 19324 1 1 17 MET HE1 H 41.044 3.583 -0.685 1.00 . A A . 17 MET HE1 1 1
25 19325 1 1 17 MET HE2 H 39.876 3.322 -1.980 1.00 . A A . 17 MET HE2 1 1
25 19326 1 1 17 MET HE3 H 41.241 2.221 -1.789 1.00 . A A . 17 MET HE3 1 1
25 19327 1 1 17 MET HG2 H 38.803 3.995 0.413 1.00 . A A . 17 MET HG2 1 1
25 19328 1 1 17 MET HG3 H 38.114 2.768 1.473 1.00 . A A . 17 MET HG3 1 1
25 19329 1 1 17 MET N N 35.210 3.488 1.181 1.00 . A A . 17 MET N 1 1
25 19330 1 1 17 MET O O 35.660 5.464 -1.765 1.00 . A A . 17 MET O 1 1
25 19331 1 1 17 MET SD S 39.543 1.809 -0.173 1.00 . A A . 17 MET SD 1 1
25 19332 1 1 18 LEU C C 32.367 5.716 -1.972 1.00 . A A . 18 LEU C 1 1
25 19333 1 1 18 LEU CA C 33.163 4.453 -2.319 1.00 . A A . 18 LEU CA 1 1
25 19334 1 1 18 LEU CB C 32.202 3.324 -2.704 1.00 . A A . 18 LEU CB 1 1
25 19335 1 1 18 LEU CD1 C 32.317 3.137 -5.207 1.00 . A A . 18 LEU CD1 1 1
25 19336 1 1 18 LEU CD2 C 34.143 2.170 -3.799 1.00 . A A . 18 LEU CD2 1 1
25 19337 1 1 18 LEU CG C 32.652 2.460 -3.886 1.00 . A A . 18 LEU CG 1 1
25 19338 1 1 18 LEU H H 33.714 3.321 -0.604 1.00 . A A . 18 LEU H 1 1
25 19339 1 1 18 LEU HA H 33.798 4.669 -3.166 1.00 . A A . 18 LEU HA 1 1
25 19340 1 1 18 LEU HB2 H 32.072 2.683 -1.845 1.00 . A A . 18 LEU HB2 1 1
25 19341 1 1 18 LEU HB3 H 31.247 3.764 -2.953 1.00 . A A . 18 LEU HB3 1 1
25 19342 1 1 18 LEU HD11 H 31.249 3.104 -5.369 1.00 . A A . 18 LEU HD11 1 1
25 19343 1 1 18 LEU HD12 H 32.819 2.623 -6.013 1.00 . A A . 18 LEU HD12 1 1
25 19344 1 1 18 LEU HD13 H 32.645 4.165 -5.176 1.00 . A A . 18 LEU HD13 1 1
25 19345 1 1 18 LEU HD21 H 34.302 1.102 -3.783 1.00 . A A . 18 LEU HD21 1 1
25 19346 1 1 18 LEU HD22 H 34.542 2.608 -2.896 1.00 . A A . 18 LEU HD22 1 1
25 19347 1 1 18 LEU HD23 H 34.643 2.596 -4.656 1.00 . A A . 18 LEU HD23 1 1
25 19348 1 1 18 LEU HG H 32.125 1.516 -3.852 1.00 . A A . 18 LEU HG 1 1
25 19349 1 1 18 LEU N N 34.027 4.029 -1.217 1.00 . A A . 18 LEU N 1 1
25 19350 1 1 18 LEU O O 32.528 6.755 -2.613 1.00 . A A . 18 LEU O 1 1
25 19351 1 1 19 SER C C 31.394 7.778 0.257 1.00 . A A . 19 SER C 1 1
25 19352 1 1 19 SER CA C 30.637 6.723 -0.551 1.00 . A A . 19 SER CA 1 1
25 19353 1 1 19 SER CB C 29.458 6.198 0.271 1.00 . A A . 19 SER CB 1 1
25 19354 1 1 19 SER H H 31.392 4.751 -0.521 1.00 . A A . 19 SER H 1 1
25 19355 1 1 19 SER HA H 30.251 7.192 -1.443 1.00 . A A . 19 SER HA 1 1
25 19356 1 1 19 SER HB2 H 29.812 5.450 0.966 1.00 . A A . 19 SER HB2 1 1
25 19357 1 1 19 SER HB3 H 29.011 7.014 0.817 1.00 . A A . 19 SER HB3 1 1
25 19358 1 1 19 SER HG H 27.942 4.999 -0.051 1.00 . A A . 19 SER HG 1 1
25 19359 1 1 19 SER N N 31.492 5.609 -0.974 1.00 . A A . 19 SER N 1 1
25 19360 1 1 19 SER O O 30.783 8.678 0.832 1.00 . A A . 19 SER O 1 1
25 19361 1 1 19 SER OG O 28.474 5.611 -0.564 1.00 . A A . 19 SER OG 1 1
25 19362 1 1 20 MET C C 34.365 9.474 0.059 1.00 . A A . 20 MET C 1 1
25 19363 1 1 20 MET CA C 33.522 8.650 1.022 1.00 . A A . 20 MET CA 1 1
25 19364 1 1 20 MET CB C 34.423 7.960 2.041 1.00 . A A . 20 MET CB 1 1
25 19365 1 1 20 MET CE C 33.580 10.454 4.737 1.00 . A A . 20 MET CE 1 1
25 19366 1 1 20 MET CG C 35.104 8.926 2.998 1.00 . A A . 20 MET CG 1 1
25 19367 1 1 20 MET H H 33.151 6.958 -0.202 1.00 . A A . 20 MET H 1 1
25 19368 1 1 20 MET HA H 32.846 9.313 1.543 1.00 . A A . 20 MET HA 1 1
25 19369 1 1 20 MET HB2 H 33.829 7.269 2.621 1.00 . A A . 20 MET HB2 1 1
25 19370 1 1 20 MET HB3 H 35.188 7.410 1.514 1.00 . A A . 20 MET HB3 1 1
25 19371 1 1 20 MET HE1 H 32.511 10.302 4.752 1.00 . A A . 20 MET HE1 1 1
25 19372 1 1 20 MET HE2 H 33.848 11.041 3.871 1.00 . A A . 20 MET HE2 1 1
25 19373 1 1 20 MET HE3 H 33.884 10.974 5.633 1.00 . A A . 20 MET HE3 1 1
25 19374 1 1 20 MET HG2 H 36.151 8.676 3.054 1.00 . A A . 20 MET HG2 1 1
25 19375 1 1 20 MET HG3 H 34.994 9.929 2.611 1.00 . A A . 20 MET HG3 1 1
25 19376 1 1 20 MET N N 32.716 7.680 0.292 1.00 . A A . 20 MET N 1 1
25 19377 1 1 20 MET O O 35.311 10.148 0.465 1.00 . A A . 20 MET O 1 1
25 19378 1 1 20 MET SD S 34.407 8.866 4.659 1.00 . A A . 20 MET SD 1 1
25 19379 1 1 21 GLY C C 36.145 9.627 -2.414 1.00 . A A . 21 GLY C 1 1
25 19380 1 1 21 GLY CA C 34.745 10.162 -2.222 1.00 . A A . 21 GLY CA 1 1
25 19381 1 1 21 GLY H H 33.246 8.862 -1.483 1.00 . A A . 21 GLY H 1 1
25 19382 1 1 21 GLY HA2 H 34.214 10.102 -3.163 1.00 . A A . 21 GLY HA2 1 1
25 19383 1 1 21 GLY HA3 H 34.805 11.198 -1.916 1.00 . A A . 21 GLY HA3 1 1
25 19384 1 1 21 GLY N N 34.011 9.417 -1.220 1.00 . A A . 21 GLY N 1 1
25 19385 1 1 21 GLY O O 37.112 10.388 -2.460 1.00 . A A . 21 GLY O 1 1
25 19386 1 1 22 PHE C C 37.383 6.583 -3.776 1.00 . A A . 22 PHE C 1 1
25 19387 1 1 22 PHE CA C 37.526 7.664 -2.728 1.00 . A A . 22 PHE CA 1 1
25 19388 1 1 22 PHE CB C 38.037 7.071 -1.413 1.00 . A A . 22 PHE CB 1 1
25 19389 1 1 22 PHE CD1 C 39.368 9.138 -0.915 1.00 . A A . 22 PHE CD1 1 1
25 19390 1 1 22 PHE CD2 C 38.245 8.051 0.886 1.00 . A A . 22 PHE CD2 1 1
25 19391 1 1 22 PHE CE1 C 39.850 10.093 -0.042 1.00 . A A . 22 PHE CE1 1 1
25 19392 1 1 22 PHE CE2 C 38.724 9.004 1.765 1.00 . A A . 22 PHE CE2 1 1
25 19393 1 1 22 PHE CG C 38.562 8.107 -0.461 1.00 . A A . 22 PHE CG 1 1
25 19394 1 1 22 PHE CZ C 39.528 10.027 1.300 1.00 . A A . 22 PHE CZ 1 1
25 19395 1 1 22 PHE H H 35.440 7.761 -2.503 1.00 . A A . 22 PHE H 1 1
25 19396 1 1 22 PHE HA H 38.226 8.406 -3.080 1.00 . A A . 22 PHE HA 1 1
25 19397 1 1 22 PHE HB2 H 37.229 6.550 -0.921 1.00 . A A . 22 PHE HB2 1 1
25 19398 1 1 22 PHE HB3 H 38.837 6.376 -1.624 1.00 . A A . 22 PHE HB3 1 1
25 19399 1 1 22 PHE HD1 H 39.620 9.190 -1.964 1.00 . A A . 22 PHE HD1 1 1
25 19400 1 1 22 PHE HD2 H 37.619 7.251 1.250 1.00 . A A . 22 PHE HD2 1 1
25 19401 1 1 22 PHE HE1 H 40.478 10.892 -0.408 1.00 . A A . 22 PHE HE1 1 1
25 19402 1 1 22 PHE HE2 H 38.470 8.949 2.813 1.00 . A A . 22 PHE HE2 1 1
25 19403 1 1 22 PHE HZ H 39.903 10.774 1.984 1.00 . A A . 22 PHE HZ 1 1
25 19404 1 1 22 PHE N N 36.250 8.311 -2.533 1.00 . A A . 22 PHE N 1 1
25 19405 1 1 22 PHE O O 36.321 5.980 -3.921 1.00 . A A . 22 PHE O 1 1
25 19406 1 1 23 SER C C 39.786 4.686 -5.670 1.00 . A A . 23 SER C 1 1
25 19407 1 1 23 SER CA C 38.415 5.324 -5.531 1.00 . A A . 23 SER CA 1 1
25 19408 1 1 23 SER CB C 37.982 5.929 -6.868 1.00 . A A . 23 SER CB 1 1
25 19409 1 1 23 SER H H 39.271 6.843 -4.348 1.00 . A A . 23 SER H 1 1
25 19410 1 1 23 SER HA H 37.694 4.582 -5.225 1.00 . A A . 23 SER HA 1 1
25 19411 1 1 23 SER HB2 H 38.828 6.416 -7.329 1.00 . A A . 23 SER HB2 1 1
25 19412 1 1 23 SER HB3 H 37.622 5.143 -7.516 1.00 . A A . 23 SER HB3 1 1
25 19413 1 1 23 SER HG H 37.312 7.674 -6.284 1.00 . A A . 23 SER HG 1 1
25 19414 1 1 23 SER N N 38.446 6.338 -4.505 1.00 . A A . 23 SER N 1 1
25 19415 1 1 23 SER O O 40.578 4.689 -4.727 1.00 . A A . 23 SER O 1 1
25 19416 1 1 23 SER OG O 36.950 6.882 -6.688 1.00 . A A . 23 SER OG 1 1
25 19417 1 1 24 ASP C C 42.204 4.418 -8.015 1.00 . A A . 24 ASP C 1 1
25 19418 1 1 24 ASP CA C 41.371 3.542 -7.088 1.00 . A A . 24 ASP CA 1 1
25 19419 1 1 24 ASP CB C 41.193 2.152 -7.700 1.00 . A A . 24 ASP CB 1 1
25 19420 1 1 24 ASP CG C 40.298 2.169 -8.924 1.00 . A A . 24 ASP CG 1 1
25 19421 1 1 24 ASP H H 39.420 4.187 -7.573 1.00 . A A . 24 ASP H 1 1
25 19422 1 1 24 ASP HA H 41.880 3.451 -6.140 1.00 . A A . 24 ASP HA 1 1
25 19423 1 1 24 ASP HB2 H 42.159 1.764 -7.988 1.00 . A A . 24 ASP HB2 1 1
25 19424 1 1 24 ASP HB3 H 40.750 1.495 -6.961 1.00 . A A . 24 ASP HB3 1 1
25 19425 1 1 24 ASP N N 40.078 4.156 -6.848 1.00 . A A . 24 ASP N 1 1
25 19426 1 1 24 ASP O O 41.848 4.628 -9.174 1.00 . A A . 24 ASP O 1 1
25 19427 1 1 24 ASP OD1 O 39.304 2.926 -8.922 1.00 . A A . 24 ASP OD1 1 1
25 19428 1 1 24 ASP OD2 O 40.591 1.427 -9.885 1.00 . A A . 24 ASP OD2 1 1
25 19429 1 1 25 GLU C C 45.142 4.976 -9.125 1.00 . A A . 25 GLU C 1 1
25 19430 1 1 25 GLU CA C 44.185 5.800 -8.276 1.00 . A A . 25 GLU CA 1 1
25 19431 1 1 25 GLU CB C 44.968 6.746 -7.363 1.00 . A A . 25 GLU CB 1 1
25 19432 1 1 25 GLU CD C 46.230 8.884 -7.830 1.00 . A A . 25 GLU CD 1 1
25 19433 1 1 25 GLU CG C 44.877 8.203 -7.785 1.00 . A A . 25 GLU CG 1 1
25 19434 1 1 25 GLU H H 43.531 4.748 -6.558 1.00 . A A . 25 GLU H 1 1
25 19435 1 1 25 GLU HA H 43.562 6.387 -8.933 1.00 . A A . 25 GLU HA 1 1
25 19436 1 1 25 GLU HB2 H 44.582 6.659 -6.358 1.00 . A A . 25 GLU HB2 1 1
25 19437 1 1 25 GLU HB3 H 46.008 6.456 -7.367 1.00 . A A . 25 GLU HB3 1 1
25 19438 1 1 25 GLU HG2 H 44.435 8.251 -8.770 1.00 . A A . 25 GLU HG2 1 1
25 19439 1 1 25 GLU HG3 H 44.247 8.729 -7.083 1.00 . A A . 25 GLU HG3 1 1
25 19440 1 1 25 GLU N N 43.310 4.937 -7.493 1.00 . A A . 25 GLU N 1 1
25 19441 1 1 25 GLU O O 46.346 5.235 -9.158 1.00 . A A . 25 GLU O 1 1
25 19442 1 1 25 GLU OE1 O 46.810 9.123 -6.750 1.00 . A A . 25 GLU OE1 1 1
25 19443 1 1 25 GLU OE2 O 46.710 9.179 -8.945 1.00 . A A . 25 GLU OE2 1 1
25 19444 1 1 26 GLY C C 45.050 1.673 -10.580 1.00 . A A . 26 GLY C 1 1
25 19445 1 1 26 GLY CA C 45.408 3.145 -10.674 1.00 . A A . 26 GLY CA 1 1
25 19446 1 1 26 GLY H H 43.629 3.838 -9.760 1.00 . A A . 26 GLY H 1 1
25 19447 1 1 26 GLY HA2 H 45.277 3.468 -11.696 1.00 . A A . 26 GLY HA2 1 1
25 19448 1 1 26 GLY HA3 H 46.445 3.270 -10.397 1.00 . A A . 26 GLY HA3 1 1
25 19449 1 1 26 GLY N N 44.594 3.988 -9.821 1.00 . A A . 26 GLY N 1 1
25 19450 1 1 26 GLY O O 45.746 0.826 -11.139 1.00 . A A . 26 GLY O 1 1
25 19451 1 1 27 GLY C C 44.337 -0.720 -8.620 1.00 . A A . 27 GLY C 1 1
25 19452 1 1 27 GLY CA C 43.563 -0.023 -9.719 1.00 . A A . 27 GLY CA 1 1
25 19453 1 1 27 GLY H H 43.453 2.068 -9.436 1.00 . A A . 27 GLY H 1 1
25 19454 1 1 27 GLY HA2 H 42.509 -0.055 -9.483 1.00 . A A . 27 GLY HA2 1 1
25 19455 1 1 27 GLY HA3 H 43.732 -0.542 -10.650 1.00 . A A . 27 GLY HA3 1 1
25 19456 1 1 27 GLY N N 43.970 1.360 -9.867 1.00 . A A . 27 GLY N 1 1
25 19457 1 1 27 GLY O O 44.667 -1.901 -8.733 1.00 . A A . 27 GLY O 1 1
25 19458 1 1 28 TRP C C 44.433 -0.989 -5.320 1.00 . A A . 28 TRP C 1 1
25 19459 1 1 28 TRP CA C 45.363 -0.533 -6.430 1.00 . A A . 28 TRP CA 1 1
25 19460 1 1 28 TRP CB C 46.373 0.470 -5.879 1.00 . A A . 28 TRP CB 1 1
25 19461 1 1 28 TRP CD1 C 46.019 2.962 -6.248 1.00 . A A . 28 TRP CD1 1 1
25 19462 1 1 28 TRP CD2 C 44.891 2.139 -4.502 1.00 . A A . 28 TRP CD2 1 1
25 19463 1 1 28 TRP CE2 C 44.626 3.516 -4.599 1.00 . A A . 28 TRP CE2 1 1
25 19464 1 1 28 TRP CE3 C 44.285 1.410 -3.478 1.00 . A A . 28 TRP CE3 1 1
25 19465 1 1 28 TRP CG C 45.790 1.808 -5.569 1.00 . A A . 28 TRP CG 1 1
25 19466 1 1 28 TRP CH2 C 43.203 3.438 -2.718 1.00 . A A . 28 TRP CH2 1 1
25 19467 1 1 28 TRP CZ2 C 43.784 4.176 -3.711 1.00 . A A . 28 TRP CZ2 1 1
25 19468 1 1 28 TRP CZ3 C 43.446 2.066 -2.597 1.00 . A A . 28 TRP CZ3 1 1
25 19469 1 1 28 TRP H H 44.323 0.948 -7.529 1.00 . A A . 28 TRP H 1 1
25 19470 1 1 28 TRP HA H 45.903 -1.394 -6.794 1.00 . A A . 28 TRP HA 1 1
25 19471 1 1 28 TRP HB2 H 46.800 0.076 -4.967 1.00 . A A . 28 TRP HB2 1 1
25 19472 1 1 28 TRP HB3 H 47.161 0.610 -6.608 1.00 . A A . 28 TRP HB3 1 1
25 19473 1 1 28 TRP HD1 H 46.659 3.037 -7.110 1.00 . A A . 28 TRP HD1 1 1
25 19474 1 1 28 TRP HE1 H 45.341 4.918 -5.971 1.00 . A A . 28 TRP HE1 1 1
25 19475 1 1 28 TRP HE3 H 44.456 0.351 -3.374 1.00 . A A . 28 TRP HE3 1 1
25 19476 1 1 28 TRP HH2 H 42.541 3.909 -2.008 1.00 . A A . 28 TRP HH2 1 1
25 19477 1 1 28 TRP HZ2 H 43.585 5.234 -3.793 1.00 . A A . 28 TRP HZ2 1 1
25 19478 1 1 28 TRP HZ3 H 42.970 1.516 -1.799 1.00 . A A . 28 TRP HZ3 1 1
25 19479 1 1 28 TRP N N 44.625 0.018 -7.554 1.00 . A A . 28 TRP N 1 1
25 19480 1 1 28 TRP NE1 N 45.332 3.994 -5.667 1.00 . A A . 28 TRP NE1 1 1
25 19481 1 1 28 TRP O O 44.750 -1.930 -4.604 1.00 . A A . 28 TRP O 1 1
25 19482 1 1 29 LEU C C 42.275 -2.218 -4.011 1.00 . A A . 29 LEU C 1 1
25 19483 1 1 29 LEU CA C 42.346 -0.703 -4.115 1.00 . A A . 29 LEU CA 1 1
25 19484 1 1 29 LEU CB C 40.963 -0.091 -4.397 1.00 . A A . 29 LEU CB 1 1
25 19485 1 1 29 LEU CD1 C 39.328 -0.646 -2.574 1.00 . A A . 29 LEU CD1 1 1
25 19486 1 1 29 LEU CD2 C 38.597 -0.695 -4.965 1.00 . A A . 29 LEU CD2 1 1
25 19487 1 1 29 LEU CG C 39.750 -0.945 -4.004 1.00 . A A . 29 LEU CG 1 1
25 19488 1 1 29 LEU H H 43.060 0.422 -5.753 1.00 . A A . 29 LEU H 1 1
25 19489 1 1 29 LEU HA H 42.720 -0.311 -3.181 1.00 . A A . 29 LEU HA 1 1
25 19490 1 1 29 LEU HB2 H 40.899 0.843 -3.855 1.00 . A A . 29 LEU HB2 1 1
25 19491 1 1 29 LEU HB3 H 40.898 0.125 -5.453 1.00 . A A . 29 LEU HB3 1 1
25 19492 1 1 29 LEU HD11 H 38.356 -1.083 -2.386 1.00 . A A . 29 LEU HD11 1 1
25 19493 1 1 29 LEU HD12 H 39.275 0.423 -2.430 1.00 . A A . 29 LEU HD12 1 1
25 19494 1 1 29 LEU HD13 H 40.049 -1.067 -1.890 1.00 . A A . 29 LEU HD13 1 1
25 19495 1 1 29 LEU HD21 H 38.727 0.266 -5.440 1.00 . A A . 29 LEU HD21 1 1
25 19496 1 1 29 LEU HD22 H 37.665 -0.705 -4.421 1.00 . A A . 29 LEU HD22 1 1
25 19497 1 1 29 LEU HD23 H 38.582 -1.469 -5.719 1.00 . A A . 29 LEU HD23 1 1
25 19498 1 1 29 LEU HG H 40.008 -1.990 -4.062 1.00 . A A . 29 LEU HG 1 1
25 19499 1 1 29 LEU N N 43.286 -0.328 -5.165 1.00 . A A . 29 LEU N 1 1
25 19500 1 1 29 LEU O O 42.696 -2.803 -3.012 1.00 . A A . 29 LEU O 1 1
25 19501 1 1 30 THR C C 42.901 -4.931 -4.479 1.00 . A A . 30 THR C 1 1
25 19502 1 1 30 THR CA C 41.642 -4.304 -5.076 1.00 . A A . 30 THR CA 1 1
25 19503 1 1 30 THR CB C 41.426 -4.800 -6.508 1.00 . A A . 30 THR CB 1 1
25 19504 1 1 30 THR CG2 C 42.191 -4.003 -7.541 1.00 . A A . 30 THR CG2 1 1
25 19505 1 1 30 THR H H 41.428 -2.323 -5.815 1.00 . A A . 30 THR H 1 1
25 19506 1 1 30 THR HA H 40.790 -4.584 -4.471 1.00 . A A . 30 THR HA 1 1
25 19507 1 1 30 THR HB H 40.374 -4.726 -6.747 1.00 . A A . 30 THR HB 1 1
25 19508 1 1 30 THR HG1 H 42.747 -6.244 -6.427 1.00 . A A . 30 THR HG1 1 1
25 19509 1 1 30 THR HG21 H 41.703 -3.052 -7.696 1.00 . A A . 30 THR HG21 1 1
25 19510 1 1 30 THR HG22 H 42.217 -4.550 -8.472 1.00 . A A . 30 THR HG22 1 1
25 19511 1 1 30 THR HG23 H 43.200 -3.837 -7.193 1.00 . A A . 30 THR HG23 1 1
25 19512 1 1 30 THR N N 41.750 -2.850 -5.051 1.00 . A A . 30 THR N 1 1
25 19513 1 1 30 THR O O 42.862 -6.028 -3.922 1.00 . A A . 30 THR O 1 1
25 19514 1 1 30 THR OG1 O 41.814 -6.157 -6.634 1.00 . A A . 30 THR OG1 1 1
25 19515 1 1 31 ARG C C 45.558 -4.104 -2.678 1.00 . A A . 31 ARG C 1 1
25 19516 1 1 31 ARG CA C 45.300 -4.668 -4.081 1.00 . A A . 31 ARG CA 1 1
25 19517 1 1 31 ARG CB C 46.422 -4.246 -5.035 1.00 . A A . 31 ARG CB 1 1
25 19518 1 1 31 ARG CD C 47.080 -3.480 -7.339 1.00 . A A . 31 ARG CD 1 1
25 19519 1 1 31 ARG CG C 45.931 -3.879 -6.428 1.00 . A A . 31 ARG CG 1 1
25 19520 1 1 31 ARG CZ C 47.154 -5.465 -8.792 1.00 . A A . 31 ARG CZ 1 1
25 19521 1 1 31 ARG H H 43.972 -3.349 -5.056 1.00 . A A . 31 ARG H 1 1
25 19522 1 1 31 ARG HA H 45.274 -5.746 -4.025 1.00 . A A . 31 ARG HA 1 1
25 19523 1 1 31 ARG HB2 H 46.930 -3.389 -4.618 1.00 . A A . 31 ARG HB2 1 1
25 19524 1 1 31 ARG HB3 H 47.125 -5.059 -5.128 1.00 . A A . 31 ARG HB3 1 1
25 19525 1 1 31 ARG HD2 H 46.694 -2.859 -8.133 1.00 . A A . 31 ARG HD2 1 1
25 19526 1 1 31 ARG HD3 H 47.801 -2.920 -6.763 1.00 . A A . 31 ARG HD3 1 1
25 19527 1 1 31 ARG HE H 48.671 -4.816 -7.669 1.00 . A A . 31 ARG HE 1 1
25 19528 1 1 31 ARG HG2 H 45.423 -4.729 -6.858 1.00 . A A . 31 ARG HG2 1 1
25 19529 1 1 31 ARG HG3 H 45.244 -3.052 -6.350 1.00 . A A . 31 ARG HG3 1 1
25 19530 1 1 31 ARG HH11 H 45.386 -4.486 -8.779 1.00 . A A . 31 ARG HH11 1 1
25 19531 1 1 31 ARG HH12 H 45.456 -5.876 -9.810 1.00 . A A . 31 ARG HH12 1 1
25 19532 1 1 31 ARG HH21 H 48.774 -6.654 -9.017 1.00 . A A . 31 ARG HH21 1 1
25 19533 1 1 31 ARG HH22 H 47.383 -7.113 -9.940 1.00 . A A . 31 ARG HH22 1 1
25 19534 1 1 31 ARG N N 44.015 -4.213 -4.601 1.00 . A A . 31 ARG N 1 1
25 19535 1 1 31 ARG NE N 47.741 -4.642 -7.928 1.00 . A A . 31 ARG NE 1 1
25 19536 1 1 31 ARG NH1 N 45.896 -5.259 -9.157 1.00 . A A . 31 ARG NH1 1 1
25 19537 1 1 31 ARG NH2 N 47.825 -6.495 -9.291 1.00 . A A . 31 ARG NH2 1 1
25 19538 1 1 31 ARG O O 45.699 -4.855 -1.713 1.00 . A A . 31 ARG O 1 1
25 19539 1 1 32 LEU C C 45.142 -2.812 -0.155 1.00 . A A . 32 LEU C 1 1
25 19540 1 1 32 LEU CA C 45.858 -2.098 -1.301 1.00 . A A . 32 LEU CA 1 1
25 19541 1 1 32 LEU CB C 45.394 -0.641 -1.408 1.00 . A A . 32 LEU CB 1 1
25 19542 1 1 32 LEU CD1 C 44.947 0.141 0.939 1.00 . A A . 32 LEU CD1 1 1
25 19543 1 1 32 LEU CD2 C 47.296 0.052 0.070 1.00 . A A . 32 LEU CD2 1 1
25 19544 1 1 32 LEU CG C 45.839 0.296 -0.281 1.00 . A A . 32 LEU CG 1 1
25 19545 1 1 32 LEU H H 45.498 -2.228 -3.386 1.00 . A A . 32 LEU H 1 1
25 19546 1 1 32 LEU HA H 46.920 -2.115 -1.111 1.00 . A A . 32 LEU HA 1 1
25 19547 1 1 32 LEU HB2 H 45.781 -0.243 -2.335 1.00 . A A . 32 LEU HB2 1 1
25 19548 1 1 32 LEU HB3 H 44.314 -0.630 -1.449 1.00 . A A . 32 LEU HB3 1 1
25 19549 1 1 32 LEU HD11 H 44.007 0.642 0.761 1.00 . A A . 32 LEU HD11 1 1
25 19550 1 1 32 LEU HD12 H 45.432 0.581 1.798 1.00 . A A . 32 LEU HD12 1 1
25 19551 1 1 32 LEU HD13 H 44.767 -0.905 1.126 1.00 . A A . 32 LEU HD13 1 1
25 19552 1 1 32 LEU HD21 H 47.580 0.695 0.891 1.00 . A A . 32 LEU HD21 1 1
25 19553 1 1 32 LEU HD22 H 47.913 0.273 -0.788 1.00 . A A . 32 LEU HD22 1 1
25 19554 1 1 32 LEU HD23 H 47.432 -0.980 0.357 1.00 . A A . 32 LEU HD23 1 1
25 19555 1 1 32 LEU HG H 45.749 1.317 -0.623 1.00 . A A . 32 LEU HG 1 1
25 19556 1 1 32 LEU N N 45.620 -2.774 -2.576 1.00 . A A . 32 LEU N 1 1
25 19557 1 1 32 LEU O O 45.786 -3.380 0.726 1.00 . A A . 32 LEU O 1 1
25 19558 1 1 33 LEU C C 43.620 -4.837 1.157 1.00 . A A . 33 LEU C 1 1
25 19559 1 1 33 LEU CA C 43.033 -3.459 0.869 1.00 . A A . 33 LEU CA 1 1
25 19560 1 1 33 LEU CB C 41.571 -3.583 0.441 1.00 . A A . 33 LEU CB 1 1
25 19561 1 1 33 LEU CD1 C 41.288 -1.124 0.837 1.00 . A A . 33 LEU CD1 1 1
25 19562 1 1 33 LEU CD2 C 39.303 -2.540 0.270 1.00 . A A . 33 LEU CD2 1 1
25 19563 1 1 33 LEU CG C 40.645 -2.495 0.984 1.00 . A A . 33 LEU CG 1 1
25 19564 1 1 33 LEU H H 43.347 -2.335 -0.905 1.00 . A A . 33 LEU H 1 1
25 19565 1 1 33 LEU HA H 43.090 -2.858 1.765 1.00 . A A . 33 LEU HA 1 1
25 19566 1 1 33 LEU HB2 H 41.529 -3.558 -0.640 1.00 . A A . 33 LEU HB2 1 1
25 19567 1 1 33 LEU HB3 H 41.199 -4.540 0.780 1.00 . A A . 33 LEU HB3 1 1
25 19568 1 1 33 LEU HD11 H 41.485 -0.712 1.815 1.00 . A A . 33 LEU HD11 1 1
25 19569 1 1 33 LEU HD12 H 40.620 -0.469 0.297 1.00 . A A . 33 LEU HD12 1 1
25 19570 1 1 33 LEU HD13 H 42.216 -1.219 0.293 1.00 . A A . 33 LEU HD13 1 1
25 19571 1 1 33 LEU HD21 H 39.459 -2.773 -0.773 1.00 . A A . 33 LEU HD21 1 1
25 19572 1 1 33 LEU HD22 H 38.816 -1.581 0.356 1.00 . A A . 33 LEU HD22 1 1
25 19573 1 1 33 LEU HD23 H 38.683 -3.302 0.719 1.00 . A A . 33 LEU HD23 1 1
25 19574 1 1 33 LEU HG H 40.472 -2.670 2.036 1.00 . A A . 33 LEU HG 1 1
25 19575 1 1 33 LEU N N 43.812 -2.794 -0.173 1.00 . A A . 33 LEU N 1 1
25 19576 1 1 33 LEU O O 44.148 -5.085 2.236 1.00 . A A . 33 LEU O 1 1
25 19577 1 1 34 GLN C C 45.417 -7.060 0.978 1.00 . A A . 34 GLN C 1 1
25 19578 1 1 34 GLN CA C 44.036 -7.085 0.318 1.00 . A A . 34 GLN CA 1 1
25 19579 1 1 34 GLN CB C 44.110 -7.756 -1.049 1.00 . A A . 34 GLN CB 1 1
25 19580 1 1 34 GLN CD C 42.162 -9.055 -2.000 1.00 . A A . 34 GLN CD 1 1
25 19581 1 1 34 GLN CG C 43.386 -9.092 -1.107 1.00 . A A . 34 GLN CG 1 1
25 19582 1 1 34 GLN H H 43.053 -5.453 -0.641 1.00 . A A . 34 GLN H 1 1
25 19583 1 1 34 GLN HA H 43.358 -7.641 0.949 1.00 . A A . 34 GLN HA 1 1
25 19584 1 1 34 GLN HB2 H 43.667 -7.096 -1.777 1.00 . A A . 34 GLN HB2 1 1
25 19585 1 1 34 GLN HB3 H 45.147 -7.919 -1.305 1.00 . A A . 34 GLN HB3 1 1
25 19586 1 1 34 GLN HE21 H 41.385 -7.582 -0.913 1.00 . A A . 34 GLN HE21 1 1
25 19587 1 1 34 GLN HE22 H 40.430 -8.112 -2.252 1.00 . A A . 34 GLN HE22 1 1
25 19588 1 1 34 GLN HG2 H 44.067 -9.839 -1.488 1.00 . A A . 34 GLN HG2 1 1
25 19589 1 1 34 GLN HG3 H 43.078 -9.363 -0.108 1.00 . A A . 34 GLN HG3 1 1
25 19590 1 1 34 GLN N N 43.512 -5.728 0.180 1.00 . A A . 34 GLN N 1 1
25 19591 1 1 34 GLN NE2 N 41.231 -8.159 -1.690 1.00 . A A . 34 GLN NE2 1 1
25 19592 1 1 34 GLN O O 45.662 -7.764 1.959 1.00 . A A . 34 GLN O 1 1
25 19593 1 1 34 GLN OE1 O 42.053 -9.822 -2.955 1.00 . A A . 34 GLN OE1 1 1
25 19594 1 1 35 THR C C 47.644 -5.284 2.308 1.00 . A A . 35 THR C 1 1
25 19595 1 1 35 THR CA C 47.665 -6.058 0.982 1.00 . A A . 35 THR CA 1 1
25 19596 1 1 35 THR CB C 48.553 -5.335 -0.034 1.00 . A A . 35 THR CB 1 1
25 19597 1 1 35 THR CG2 C 50.013 -5.726 0.061 1.00 . A A . 35 THR CG2 1 1
25 19598 1 1 35 THR H H 46.042 -5.676 -0.326 1.00 . A A . 35 THR H 1 1
25 19599 1 1 35 THR HA H 48.064 -7.043 1.164 1.00 . A A . 35 THR HA 1 1
25 19600 1 1 35 THR HB H 48.484 -4.270 0.134 1.00 . A A . 35 THR HB 1 1
25 19601 1 1 35 THR HG1 H 48.123 -4.793 -1.866 1.00 . A A . 35 THR HG1 1 1
25 19602 1 1 35 THR HG21 H 50.089 -6.767 0.337 1.00 . A A . 35 THR HG21 1 1
25 19603 1 1 35 THR HG22 H 50.499 -5.118 0.810 1.00 . A A . 35 THR HG22 1 1
25 19604 1 1 35 THR HG23 H 50.489 -5.570 -0.895 1.00 . A A . 35 THR HG23 1 1
25 19605 1 1 35 THR N N 46.308 -6.218 0.445 1.00 . A A . 35 THR N 1 1
25 19606 1 1 35 THR O O 48.681 -5.051 2.930 1.00 . A A . 35 THR O 1 1
25 19607 1 1 35 THR OG1 O 48.123 -5.606 -1.357 1.00 . A A . 35 THR OG1 1 1
25 19608 1 1 36 LYS C C 45.137 -4.910 4.784 1.00 . A A . 36 LYS C 1 1
25 19609 1 1 36 LYS CA C 46.225 -4.212 3.980 1.00 . A A . 36 LYS CA 1 1
25 19610 1 1 36 LYS CB C 45.830 -2.762 3.707 1.00 . A A . 36 LYS CB 1 1
25 19611 1 1 36 LYS CD C 47.823 -1.238 3.607 1.00 . A A . 36 LYS CD 1 1
25 19612 1 1 36 LYS CE C 49.222 -1.815 3.464 1.00 . A A . 36 LYS CE 1 1
25 19613 1 1 36 LYS CG C 46.807 -2.031 2.803 1.00 . A A . 36 LYS CG 1 1
25 19614 1 1 36 LYS H H 45.682 -5.200 2.196 1.00 . A A . 36 LYS H 1 1
25 19615 1 1 36 LYS HA H 47.147 -4.230 4.542 1.00 . A A . 36 LYS HA 1 1
25 19616 1 1 36 LYS HB2 H 44.857 -2.750 3.236 1.00 . A A . 36 LYS HB2 1 1
25 19617 1 1 36 LYS HB3 H 45.772 -2.232 4.646 1.00 . A A . 36 LYS HB3 1 1
25 19618 1 1 36 LYS HD2 H 47.829 -0.219 3.254 1.00 . A A . 36 LYS HD2 1 1
25 19619 1 1 36 LYS HD3 H 47.539 -1.260 4.650 1.00 . A A . 36 LYS HD3 1 1
25 19620 1 1 36 LYS HE2 H 49.208 -2.845 3.790 1.00 . A A . 36 LYS HE2 1 1
25 19621 1 1 36 LYS HE3 H 49.510 -1.772 2.423 1.00 . A A . 36 LYS HE3 1 1
25 19622 1 1 36 LYS HG2 H 47.331 -2.755 2.196 1.00 . A A . 36 LYS HG2 1 1
25 19623 1 1 36 LYS HG3 H 46.257 -1.355 2.166 1.00 . A A . 36 LYS HG3 1 1
25 19624 1 1 36 LYS HZ1 H 49.941 -0.062 4.342 1.00 . A A . 36 LYS HZ1 1 1
25 19625 1 1 36 LYS HZ2 H 51.157 -1.123 3.834 1.00 . A A . 36 LYS HZ2 1 1
25 19626 1 1 36 LYS HZ3 H 50.271 -1.462 5.234 1.00 . A A . 36 LYS HZ3 1 1
25 19627 1 1 36 LYS N N 46.442 -4.923 2.732 1.00 . A A . 36 LYS N 1 1
25 19628 1 1 36 LYS NZ N 50.218 -1.063 4.275 1.00 . A A . 36 LYS NZ 1 1
25 19629 1 1 36 LYS O O 44.425 -4.282 5.566 1.00 . A A . 36 LYS O 1 1
25 19630 1 1 37 ASN C C 42.626 -6.319 5.097 1.00 . A A . 37 ASN C 1 1
25 19631 1 1 37 ASN CA C 43.980 -7.003 5.243 1.00 . A A . 37 ASN CA 1 1
25 19632 1 1 37 ASN CB C 44.326 -7.190 6.726 1.00 . A A . 37 ASN CB 1 1
25 19633 1 1 37 ASN CG C 45.448 -6.280 7.190 1.00 . A A . 37 ASN CG 1 1
25 19634 1 1 37 ASN H H 45.585 -6.654 3.909 1.00 . A A . 37 ASN H 1 1
25 19635 1 1 37 ASN HA H 43.933 -7.969 4.765 1.00 . A A . 37 ASN HA 1 1
25 19636 1 1 37 ASN HB2 H 43.450 -6.981 7.323 1.00 . A A . 37 ASN HB2 1 1
25 19637 1 1 37 ASN HB3 H 44.631 -8.216 6.889 1.00 . A A . 37 ASN HB3 1 1
25 19638 1 1 37 ASN HD21 H 44.156 -5.160 8.204 1.00 . A A . 37 ASN HD21 1 1
25 19639 1 1 37 ASN HD22 H 45.808 -4.659 8.285 1.00 . A A . 37 ASN HD22 1 1
25 19640 1 1 37 ASN N N 44.999 -6.216 4.562 1.00 . A A . 37 ASN N 1 1
25 19641 1 1 37 ASN ND2 N 45.103 -5.264 7.972 1.00 . A A . 37 ASN ND2 1 1
25 19642 1 1 37 ASN O O 41.824 -6.289 6.032 1.00 . A A . 37 ASN O 1 1
25 19643 1 1 37 ASN OD1 O 46.613 -6.488 6.850 1.00 . A A . 37 ASN OD1 1 1
25 19644 1 1 38 TYR C C 41.003 -3.886 4.621 1.00 . A A . 38 TYR C 1 1
25 19645 1 1 38 TYR CA C 41.155 -5.039 3.641 1.00 . A A . 38 TYR CA 1 1
25 19646 1 1 38 TYR CB C 39.957 -5.981 3.749 1.00 . A A . 38 TYR CB 1 1
25 19647 1 1 38 TYR CD1 C 40.741 -8.088 2.597 1.00 . A A . 38 TYR CD1 1 1
25 19648 1 1 38 TYR CD2 C 38.937 -6.876 1.616 1.00 . A A . 38 TYR CD2 1 1
25 19649 1 1 38 TYR CE1 C 40.671 -9.023 1.581 1.00 . A A . 38 TYR CE1 1 1
25 19650 1 1 38 TYR CE2 C 38.860 -7.807 0.597 1.00 . A A . 38 TYR CE2 1 1
25 19651 1 1 38 TYR CG C 39.877 -7.001 2.633 1.00 . A A . 38 TYR CG 1 1
25 19652 1 1 38 TYR CZ C 39.730 -8.878 0.584 1.00 . A A . 38 TYR CZ 1 1
25 19653 1 1 38 TYR H H 43.088 -5.797 3.225 1.00 . A A . 38 TYR H 1 1
25 19654 1 1 38 TYR HA H 41.209 -4.642 2.639 1.00 . A A . 38 TYR HA 1 1
25 19655 1 1 38 TYR HB2 H 40.011 -6.518 4.685 1.00 . A A . 38 TYR HB2 1 1
25 19656 1 1 38 TYR HB3 H 39.050 -5.396 3.729 1.00 . A A . 38 TYR HB3 1 1
25 19657 1 1 38 TYR HD1 H 41.478 -8.199 3.380 1.00 . A A . 38 TYR HD1 1 1
25 19658 1 1 38 TYR HD2 H 38.259 -6.037 1.630 1.00 . A A . 38 TYR HD2 1 1
25 19659 1 1 38 TYR HE1 H 41.352 -9.862 1.571 1.00 . A A . 38 TYR HE1 1 1
25 19660 1 1 38 TYR HE2 H 38.123 -7.694 -0.184 1.00 . A A . 38 TYR HE2 1 1
25 19661 1 1 38 TYR HH H 40.432 -10.371 -0.405 1.00 . A A . 38 TYR HH 1 1
25 19662 1 1 38 TYR N N 42.394 -5.749 3.916 1.00 . A A . 38 TYR N 1 1
25 19663 1 1 38 TYR O O 40.008 -3.791 5.341 1.00 . A A . 38 TYR O 1 1
25 19664 1 1 38 TYR OH O 39.656 -9.807 -0.429 1.00 . A A . 38 TYR OH 1 1
25 19665 1 1 39 ASP C C 42.021 -0.562 4.804 1.00 . A A . 39 ASP C 1 1
25 19666 1 1 39 ASP CA C 42.005 -1.881 5.561 1.00 . A A . 39 ASP CA 1 1
25 19667 1 1 39 ASP CB C 43.210 -1.947 6.499 1.00 . A A . 39 ASP CB 1 1
25 19668 1 1 39 ASP CG C 43.019 -2.955 7.615 1.00 . A A . 39 ASP CG 1 1
25 19669 1 1 39 ASP H H 42.779 -3.160 4.057 1.00 . A A . 39 ASP H 1 1
25 19670 1 1 39 ASP HA H 41.104 -1.928 6.149 1.00 . A A . 39 ASP HA 1 1
25 19671 1 1 39 ASP HB2 H 44.086 -2.229 5.931 1.00 . A A . 39 ASP HB2 1 1
25 19672 1 1 39 ASP HB3 H 43.367 -0.973 6.940 1.00 . A A . 39 ASP HB3 1 1
25 19673 1 1 39 ASP N N 42.010 -3.021 4.654 1.00 . A A . 39 ASP N 1 1
25 19674 1 1 39 ASP O O 42.801 -0.377 3.870 1.00 . A A . 39 ASP O 1 1
25 19675 1 1 39 ASP OD1 O 42.877 -4.158 7.312 1.00 . A A . 39 ASP OD1 1 1
25 19676 1 1 39 ASP OD2 O 43.011 -2.540 8.794 1.00 . A A . 39 ASP OD2 1 1
25 19677 1 1 40 ILE C C 42.117 2.575 5.261 1.00 . A A . 40 ILE C 1 1
25 19678 1 1 40 ILE CA C 41.096 1.668 4.612 1.00 . A A . 40 ILE CA 1 1
25 19679 1 1 40 ILE CB C 39.696 2.299 4.749 1.00 . A A . 40 ILE CB 1 1
25 19680 1 1 40 ILE CD1 C 38.414 1.123 6.626 1.00 . A A . 40 ILE CD1 1 1
25 19681 1 1 40 ILE CG1 C 39.257 2.314 6.219 1.00 . A A . 40 ILE CG1 1 1
25 19682 1 1 40 ILE CG2 C 38.689 1.553 3.886 1.00 . A A . 40 ILE CG2 1 1
25 19683 1 1 40 ILE H H 40.582 0.164 5.987 1.00 . A A . 40 ILE H 1 1
25 19684 1 1 40 ILE HA H 41.328 1.559 3.563 1.00 . A A . 40 ILE HA 1 1
25 19685 1 1 40 ILE HB H 39.752 3.315 4.390 1.00 . A A . 40 ILE HB 1 1
25 19686 1 1 40 ILE HD11 H 37.375 1.327 6.414 1.00 . A A . 40 ILE HD11 1 1
25 19687 1 1 40 ILE HD12 H 38.536 0.941 7.684 1.00 . A A . 40 ILE HD12 1 1
25 19688 1 1 40 ILE HD13 H 38.729 0.251 6.073 1.00 . A A . 40 ILE HD13 1 1
25 19689 1 1 40 ILE HG12 H 40.135 2.326 6.847 1.00 . A A . 40 ILE HG12 1 1
25 19690 1 1 40 ILE HG13 H 38.680 3.209 6.401 1.00 . A A . 40 ILE HG13 1 1
25 19691 1 1 40 ILE HG21 H 38.808 0.491 4.031 1.00 . A A . 40 ILE HG21 1 1
25 19692 1 1 40 ILE HG22 H 38.858 1.795 2.849 1.00 . A A . 40 ILE HG22 1 1
25 19693 1 1 40 ILE HG23 H 37.688 1.846 4.167 1.00 . A A . 40 ILE HG23 1 1
25 19694 1 1 40 ILE N N 41.167 0.361 5.230 1.00 . A A . 40 ILE N 1 1
25 19695 1 1 40 ILE O O 42.591 3.541 4.661 1.00 . A A . 40 ILE O 1 1
25 19696 1 1 41 GLY C C 44.569 3.436 6.348 1.00 . A A . 41 GLY C 1 1
25 19697 1 1 41 GLY CA C 43.418 3.026 7.228 1.00 . A A . 41 GLY CA 1 1
25 19698 1 1 41 GLY H H 42.035 1.465 6.921 1.00 . A A . 41 GLY H 1 1
25 19699 1 1 41 GLY HA2 H 42.932 3.900 7.597 1.00 . A A . 41 GLY HA2 1 1
25 19700 1 1 41 GLY HA3 H 43.793 2.448 8.059 1.00 . A A . 41 GLY HA3 1 1
25 19701 1 1 41 GLY N N 42.452 2.246 6.502 1.00 . A A . 41 GLY N 1 1
25 19702 1 1 41 GLY O O 44.997 4.590 6.350 1.00 . A A . 41 GLY O 1 1
25 19703 1 1 42 ALA C C 45.641 3.047 3.285 1.00 . A A . 42 ALA C 1 1
25 19704 1 1 42 ALA CA C 46.162 2.710 4.670 1.00 . A A . 42 ALA CA 1 1
25 19705 1 1 42 ALA CB C 47.085 1.501 4.623 1.00 . A A . 42 ALA CB 1 1
25 19706 1 1 42 ALA H H 44.660 1.587 5.641 1.00 . A A . 42 ALA H 1 1
25 19707 1 1 42 ALA HA H 46.724 3.554 5.036 1.00 . A A . 42 ALA HA 1 1
25 19708 1 1 42 ALA HB1 H 47.753 1.590 3.779 1.00 . A A . 42 ALA HB1 1 1
25 19709 1 1 42 ALA HB2 H 46.495 0.602 4.521 1.00 . A A . 42 ALA HB2 1 1
25 19710 1 1 42 ALA HB3 H 47.661 1.452 5.535 1.00 . A A . 42 ALA HB3 1 1
25 19711 1 1 42 ALA N N 45.059 2.477 5.586 1.00 . A A . 42 ALA N 1 1
25 19712 1 1 42 ALA O O 46.347 3.641 2.470 1.00 . A A . 42 ALA O 1 1
25 19713 1 1 43 ALA C C 43.857 4.495 1.509 1.00 . A A . 43 ALA C 1 1
25 19714 1 1 43 ALA CA C 43.771 2.999 1.752 1.00 . A A . 43 ALA CA 1 1
25 19715 1 1 43 ALA CB C 42.322 2.533 1.716 1.00 . A A . 43 ALA CB 1 1
25 19716 1 1 43 ALA H H 43.864 2.248 3.731 1.00 . A A . 43 ALA H 1 1
25 19717 1 1 43 ALA HA H 44.319 2.480 0.978 1.00 . A A . 43 ALA HA 1 1
25 19718 1 1 43 ALA HB1 H 42.278 1.474 1.927 1.00 . A A . 43 ALA HB1 1 1
25 19719 1 1 43 ALA HB2 H 41.906 2.723 0.739 1.00 . A A . 43 ALA HB2 1 1
25 19720 1 1 43 ALA HB3 H 41.752 3.071 2.460 1.00 . A A . 43 ALA HB3 1 1
25 19721 1 1 43 ALA N N 44.387 2.694 3.032 1.00 . A A . 43 ALA N 1 1
25 19722 1 1 43 ALA O O 44.349 4.945 0.475 1.00 . A A . 43 ALA O 1 1
25 19723 1 1 44 LEU C C 44.810 7.144 1.869 1.00 . A A . 44 LEU C 1 1
25 19724 1 1 44 LEU CA C 43.457 6.711 2.420 1.00 . A A . 44 LEU CA 1 1
25 19725 1 1 44 LEU CB C 43.244 7.324 3.807 1.00 . A A . 44 LEU CB 1 1
25 19726 1 1 44 LEU CD1 C 40.979 6.310 4.197 1.00 . A A . 44 LEU CD1 1 1
25 19727 1 1 44 LEU CD2 C 41.703 8.307 5.522 1.00 . A A . 44 LEU CD2 1 1
25 19728 1 1 44 LEU CG C 41.785 7.601 4.176 1.00 . A A . 44 LEU CG 1 1
25 19729 1 1 44 LEU H H 43.053 4.835 3.307 1.00 . A A . 44 LEU H 1 1
25 19730 1 1 44 LEU HA H 42.672 7.047 1.761 1.00 . A A . 44 LEU HA 1 1
25 19731 1 1 44 LEU HB2 H 43.658 6.649 4.544 1.00 . A A . 44 LEU HB2 1 1
25 19732 1 1 44 LEU HB3 H 43.785 8.259 3.850 1.00 . A A . 44 LEU HB3 1 1
25 19733 1 1 44 LEU HD11 H 40.232 6.363 4.975 1.00 . A A . 44 LEU HD11 1 1
25 19734 1 1 44 LEU HD12 H 41.639 5.476 4.387 1.00 . A A . 44 LEU HD12 1 1
25 19735 1 1 44 LEU HD13 H 40.494 6.174 3.241 1.00 . A A . 44 LEU HD13 1 1
25 19736 1 1 44 LEU HD21 H 42.346 9.174 5.513 1.00 . A A . 44 LEU HD21 1 1
25 19737 1 1 44 LEU HD22 H 42.021 7.631 6.303 1.00 . A A . 44 LEU HD22 1 1
25 19738 1 1 44 LEU HD23 H 40.684 8.615 5.706 1.00 . A A . 44 LEU HD23 1 1
25 19739 1 1 44 LEU HG H 41.351 8.252 3.431 1.00 . A A . 44 LEU HG 1 1
25 19740 1 1 44 LEU N N 43.405 5.261 2.497 1.00 . A A . 44 LEU N 1 1
25 19741 1 1 44 LEU O O 44.905 7.727 0.789 1.00 . A A . 44 LEU O 1 1
25 19742 1 1 45 ASP C C 47.487 7.008 0.777 1.00 . A A . 45 ASP C 1 1
25 19743 1 1 45 ASP CA C 47.218 7.203 2.272 1.00 . A A . 45 ASP CA 1 1
25 19744 1 1 45 ASP CB C 48.210 6.374 3.094 1.00 . A A . 45 ASP CB 1 1
25 19745 1 1 45 ASP CG C 49.600 6.362 2.490 1.00 . A A . 45 ASP CG 1 1
25 19746 1 1 45 ASP H H 45.686 6.398 3.496 1.00 . A A . 45 ASP H 1 1
25 19747 1 1 45 ASP HA H 47.363 8.245 2.510 1.00 . A A . 45 ASP HA 1 1
25 19748 1 1 45 ASP HB2 H 48.277 6.788 4.090 1.00 . A A . 45 ASP HB2 1 1
25 19749 1 1 45 ASP HB3 H 47.855 5.356 3.156 1.00 . A A . 45 ASP HB3 1 1
25 19750 1 1 45 ASP N N 45.852 6.852 2.639 1.00 . A A . 45 ASP N 1 1
25 19751 1 1 45 ASP O O 48.308 7.714 0.197 1.00 . A A . 45 ASP O 1 1
25 19752 1 1 45 ASP OD1 O 49.964 7.350 1.822 1.00 . A A . 45 ASP OD1 1 1
25 19753 1 1 45 ASP OD2 O 50.324 5.362 2.684 1.00 . A A . 45 ASP OD2 1 1
25 19754 1 1 46 THR C C 46.013 6.462 -2.160 1.00 . A A . 46 THR C 1 1
25 19755 1 1 46 THR CA C 47.041 5.771 -1.263 1.00 . A A . 46 THR CA 1 1
25 19756 1 1 46 THR CB C 47.019 4.264 -1.526 1.00 . A A . 46 THR CB 1 1
25 19757 1 1 46 THR CG2 C 47.704 3.457 -0.447 1.00 . A A . 46 THR CG2 1 1
25 19758 1 1 46 THR H H 46.189 5.488 0.663 1.00 . A A . 46 THR H 1 1
25 19759 1 1 46 THR HA H 48.019 6.148 -1.514 1.00 . A A . 46 THR HA 1 1
25 19760 1 1 46 THR HB H 47.525 4.067 -2.460 1.00 . A A . 46 THR HB 1 1
25 19761 1 1 46 THR HG1 H 45.577 3.335 -2.474 1.00 . A A . 46 THR HG1 1 1
25 19762 1 1 46 THR HG21 H 48.163 4.126 0.266 1.00 . A A . 46 THR HG21 1 1
25 19763 1 1 46 THR HG22 H 48.462 2.831 -0.893 1.00 . A A . 46 THR HG22 1 1
25 19764 1 1 46 THR HG23 H 46.976 2.839 0.057 1.00 . A A . 46 THR HG23 1 1
25 19765 1 1 46 THR N N 46.822 6.040 0.159 1.00 . A A . 46 THR N 1 1
25 19766 1 1 46 THR O O 46.261 6.666 -3.349 1.00 . A A . 46 THR O 1 1
25 19767 1 1 46 THR OG1 O 45.687 3.794 -1.637 1.00 . A A . 46 THR OG1 1 1
25 19768 1 1 47 ILE C C 44.010 8.936 -2.512 1.00 . A A . 47 ILE C 1 1
25 19769 1 1 47 ILE CA C 43.804 7.432 -2.398 1.00 . A A . 47 ILE CA 1 1
25 19770 1 1 47 ILE CB C 42.380 7.146 -1.860 1.00 . A A . 47 ILE CB 1 1
25 19771 1 1 47 ILE CD1 C 41.093 6.195 0.119 1.00 . A A . 47 ILE CD1 1 1
25 19772 1 1 47 ILE CG1 C 42.429 6.312 -0.582 1.00 . A A . 47 ILE CG1 1 1
25 19773 1 1 47 ILE CG2 C 41.552 6.431 -2.921 1.00 . A A . 47 ILE CG2 1 1
25 19774 1 1 47 ILE H H 44.714 6.587 -0.660 1.00 . A A . 47 ILE H 1 1
25 19775 1 1 47 ILE HA H 43.866 7.016 -3.393 1.00 . A A . 47 ILE HA 1 1
25 19776 1 1 47 ILE HB H 41.904 8.092 -1.647 1.00 . A A . 47 ILE HB 1 1
25 19777 1 1 47 ILE HD11 H 40.349 5.838 -0.580 1.00 . A A . 47 ILE HD11 1 1
25 19778 1 1 47 ILE HD12 H 40.799 7.163 0.494 1.00 . A A . 47 ILE HD12 1 1
25 19779 1 1 47 ILE HD13 H 41.177 5.501 0.941 1.00 . A A . 47 ILE HD13 1 1
25 19780 1 1 47 ILE HG12 H 42.764 5.315 -0.823 1.00 . A A . 47 ILE HG12 1 1
25 19781 1 1 47 ILE HG13 H 43.124 6.764 0.104 1.00 . A A . 47 ILE HG13 1 1
25 19782 1 1 47 ILE HG21 H 41.897 5.411 -3.022 1.00 . A A . 47 ILE HG21 1 1
25 19783 1 1 47 ILE HG22 H 41.657 6.941 -3.866 1.00 . A A . 47 ILE HG22 1 1
25 19784 1 1 47 ILE HG23 H 40.512 6.430 -2.626 1.00 . A A . 47 ILE HG23 1 1
25 19785 1 1 47 ILE N N 44.856 6.795 -1.605 1.00 . A A . 47 ILE N 1 1
25 19786 1 1 47 ILE O O 43.731 9.525 -3.555 1.00 . A A . 47 ILE O 1 1
25 19787 1 1 48 GLN C C 45.584 11.437 -0.276 1.00 . A A . 48 GLN C 1 1
25 19788 1 1 48 GLN CA C 44.722 11.001 -1.455 1.00 . A A . 48 GLN CA 1 1
25 19789 1 1 48 GLN CB C 43.386 11.747 -1.405 1.00 . A A . 48 GLN CB 1 1
25 19790 1 1 48 GLN CD C 41.389 11.344 -2.902 1.00 . A A . 48 GLN CD 1 1
25 19791 1 1 48 GLN CG C 42.757 11.988 -2.769 1.00 . A A . 48 GLN CG 1 1
25 19792 1 1 48 GLN H H 44.693 9.046 -0.633 1.00 . A A . 48 GLN H 1 1
25 19793 1 1 48 GLN HA H 45.231 11.251 -2.375 1.00 . A A . 48 GLN HA 1 1
25 19794 1 1 48 GLN HB2 H 42.689 11.171 -0.813 1.00 . A A . 48 GLN HB2 1 1
25 19795 1 1 48 GLN HB3 H 43.541 12.705 -0.931 1.00 . A A . 48 GLN HB3 1 1
25 19796 1 1 48 GLN HE21 H 42.193 9.752 -3.788 1.00 . A A . 48 GLN HE21 1 1
25 19797 1 1 48 GLN HE22 H 40.472 9.706 -3.573 1.00 . A A . 48 GLN HE22 1 1
25 19798 1 1 48 GLN HG2 H 42.651 13.052 -2.917 1.00 . A A . 48 GLN HG2 1 1
25 19799 1 1 48 GLN HG3 H 43.407 11.584 -3.530 1.00 . A A . 48 GLN HG3 1 1
25 19800 1 1 48 GLN N N 44.493 9.560 -1.444 1.00 . A A . 48 GLN N 1 1
25 19801 1 1 48 GLN NE2 N 41.348 10.147 -3.480 1.00 . A A . 48 GLN NE2 1 1
25 19802 1 1 48 GLN O O 46.677 11.974 -0.450 1.00 . A A . 48 GLN O 1 1
25 19803 1 1 48 GLN OE1 O 40.381 11.916 -2.488 1.00 . A A . 48 GLN OE1 1 1
25 19804 1 1 49 TYR C C 47.022 10.845 2.389 1.00 . A A . 49 TYR C 1 1
25 19805 1 1 49 TYR CA C 45.731 11.626 2.152 1.00 . A A . 49 TYR CA 1 1
25 19806 1 1 49 TYR CB C 44.785 11.428 3.334 1.00 . A A . 49 TYR CB 1 1
25 19807 1 1 49 TYR CD1 C 42.467 12.002 2.524 1.00 . A A . 49 TYR CD1 1 1
25 19808 1 1 49 TYR CD2 C 43.536 13.516 4.024 1.00 . A A . 49 TYR CD2 1 1
25 19809 1 1 49 TYR CE1 C 41.357 12.821 2.479 1.00 . A A . 49 TYR CE1 1 1
25 19810 1 1 49 TYR CE2 C 42.428 14.342 3.984 1.00 . A A . 49 TYR CE2 1 1
25 19811 1 1 49 TYR CG C 43.573 12.333 3.295 1.00 . A A . 49 TYR CG 1 1
25 19812 1 1 49 TYR CZ C 41.341 13.990 3.211 1.00 . A A . 49 TYR CZ 1 1
25 19813 1 1 49 TYR H H 44.164 10.825 0.978 1.00 . A A . 49 TYR H 1 1
25 19814 1 1 49 TYR HA H 45.970 12.675 2.074 1.00 . A A . 49 TYR HA 1 1
25 19815 1 1 49 TYR HB2 H 44.432 10.406 3.334 1.00 . A A . 49 TYR HB2 1 1
25 19816 1 1 49 TYR HB3 H 45.319 11.620 4.252 1.00 . A A . 49 TYR HB3 1 1
25 19817 1 1 49 TYR HD1 H 42.482 11.085 1.954 1.00 . A A . 49 TYR HD1 1 1
25 19818 1 1 49 TYR HD2 H 44.389 13.789 4.628 1.00 . A A . 49 TYR HD2 1 1
25 19819 1 1 49 TYR HE1 H 40.507 12.544 1.873 1.00 . A A . 49 TYR HE1 1 1
25 19820 1 1 49 TYR HE2 H 42.416 15.258 4.557 1.00 . A A . 49 TYR HE2 1 1
25 19821 1 1 49 TYR HH H 39.742 14.722 3.987 1.00 . A A . 49 TYR HH 1 1
25 19822 1 1 49 TYR N N 45.055 11.231 0.921 1.00 . A A . 49 TYR N 1 1
25 19823 1 1 49 TYR O O 47.140 10.127 3.381 1.00 . A A . 49 TYR O 1 1
25 19824 1 1 49 TYR OH O 40.237 14.810 3.169 1.00 . A A . 49 TYR OH 1 1
25 19825 1 1 50 SER C C 50.329 11.212 2.252 1.00 . A A . 50 SER C 1 1
25 19826 1 1 50 SER CA C 49.270 10.301 1.635 1.00 . A A . 50 SER CA 1 1
25 19827 1 1 50 SER CB C 49.754 9.800 0.273 1.00 . A A . 50 SER CB 1 1
25 19828 1 1 50 SER H H 47.863 11.580 0.718 1.00 . A A . 50 SER H 1 1
25 19829 1 1 50 SER HA H 49.117 9.453 2.287 1.00 . A A . 50 SER HA 1 1
25 19830 1 1 50 SER HB2 H 50.252 8.850 0.397 1.00 . A A . 50 SER HB2 1 1
25 19831 1 1 50 SER HB3 H 48.907 9.679 -0.385 1.00 . A A . 50 SER HB3 1 1
25 19832 1 1 50 SER HG H 50.189 11.294 -0.916 1.00 . A A . 50 SER HG 1 1
25 19833 1 1 50 SER N N 47.994 10.994 1.492 1.00 . A A . 50 SER N 1 1
25 19834 1 1 50 SER O O 51.479 11.223 1.815 1.00 . A A . 50 SER O 1 1
25 19835 1 1 50 SER OG O 50.662 10.715 -0.314 1.00 . A A . 50 SER OG 1 1
25 19836 1 1 51 LYS C C 50.516 13.031 5.414 1.00 . A A . 51 LYS C 1 1
25 19837 1 1 51 LYS CA C 50.865 12.883 3.937 1.00 . A A . 51 LYS CA 1 1
25 19838 1 1 51 LYS CB C 50.854 14.253 3.258 1.00 . A A . 51 LYS CB 1 1
25 19839 1 1 51 LYS CD C 52.620 14.214 1.468 1.00 . A A . 51 LYS CD 1 1
25 19840 1 1 51 LYS CE C 54.094 13.846 1.408 1.00 . A A . 51 LYS CE 1 1
25 19841 1 1 51 LYS CG C 52.234 14.739 2.842 1.00 . A A . 51 LYS CG 1 1
25 19842 1 1 51 LYS H H 49.009 11.924 3.577 1.00 . A A . 51 LYS H 1 1
25 19843 1 1 51 LYS HA H 51.856 12.461 3.856 1.00 . A A . 51 LYS HA 1 1
25 19844 1 1 51 LYS HB2 H 50.234 14.200 2.375 1.00 . A A . 51 LYS HB2 1 1
25 19845 1 1 51 LYS HB3 H 50.432 14.977 3.940 1.00 . A A . 51 LYS HB3 1 1
25 19846 1 1 51 LYS HD2 H 52.032 13.336 1.251 1.00 . A A . 51 LYS HD2 1 1
25 19847 1 1 51 LYS HD3 H 52.419 14.977 0.732 1.00 . A A . 51 LYS HD3 1 1
25 19848 1 1 51 LYS HE2 H 54.664 14.613 1.913 1.00 . A A . 51 LYS HE2 1 1
25 19849 1 1 51 LYS HE3 H 54.238 12.901 1.912 1.00 . A A . 51 LYS HE3 1 1
25 19850 1 1 51 LYS HG2 H 52.232 15.818 2.815 1.00 . A A . 51 LYS HG2 1 1
25 19851 1 1 51 LYS HG3 H 52.959 14.396 3.566 1.00 . A A . 51 LYS HG3 1 1
25 19852 1 1 51 LYS HZ1 H 54.407 14.615 -0.509 1.00 . A A . 51 LYS HZ1 1 1
25 19853 1 1 51 LYS HZ2 H 54.083 12.955 -0.481 1.00 . A A . 51 LYS HZ2 1 1
25 19854 1 1 51 LYS HZ3 H 55.602 13.527 -0.002 1.00 . A A . 51 LYS HZ3 1 1
25 19855 1 1 51 LYS N N 49.938 11.974 3.269 1.00 . A A . 51 LYS N 1 1
25 19856 1 1 51 LYS NZ N 54.581 13.727 0.006 1.00 . A A . 51 LYS NZ 1 1
25 19857 1 1 51 LYS O O 50.062 14.089 5.853 1.00 . A A . 51 LYS O 1 1
25 19858 1 1 52 HIS C C 51.693 12.284 8.414 1.00 . A A . 52 HIS C 1 1
25 19859 1 1 52 HIS CA C 50.439 11.975 7.603 1.00 . A A . 52 HIS CA 1 1
25 19860 1 1 52 HIS CB C 49.852 10.630 8.036 1.00 . A A . 52 HIS CB 1 1
25 19861 1 1 52 HIS CD2 C 47.565 11.734 8.535 1.00 . A A . 52 HIS CD2 1 1
25 19862 1 1 52 HIS CE1 C 46.707 10.215 9.813 1.00 . A A . 52 HIS CE1 1 1
25 19863 1 1 52 HIS CG C 48.486 10.743 8.640 1.00 . A A . 52 HIS CG 1 1
25 19864 1 1 52 HIS H H 51.091 11.149 5.766 1.00 . A A . 52 HIS H 1 1
25 19865 1 1 52 HIS HA H 49.709 12.750 7.787 1.00 . A A . 52 HIS HA 1 1
25 19866 1 1 52 HIS HB2 H 49.783 9.982 7.176 1.00 . A A . 52 HIS HB2 1 1
25 19867 1 1 52 HIS HB3 H 50.505 10.180 8.770 1.00 . A A . 52 HIS HB3 1 1
25 19868 1 1 52 HIS HD1 H 48.341 8.941 9.725 1.00 . A A . 52 HIS HD1 1 1
25 19869 1 1 52 HIS HD2 H 47.675 12.647 7.968 1.00 . A A . 52 HIS HD2 1 1
25 19870 1 1 52 HIS HE1 H 46.032 9.670 10.456 1.00 . A A . 52 HIS HE1 1 1
25 19871 1 1 52 HIS N N 50.730 11.964 6.176 1.00 . A A . 52 HIS N 1 1
25 19872 1 1 52 HIS ND1 N 47.925 9.786 9.456 1.00 . A A . 52 HIS ND1 1 1
25 19873 1 1 52 HIS NE2 N 46.440 11.393 9.281 1.00 . A A . 52 HIS NE2 1 1
25 19874 1 1 52 HIS O O 51.824 13.433 8.885 1.00 . A A . 52 HIS O 1 1
25 19875 1 1 52 HIS OXT O 52.533 11.373 8.575 1.00 . A A . 52 HIS OXT 1 1
26 19876 1 1 1 GLY C C 26.532 -14.572 0.440 1.00 . A A . 1 GLY C 1 1
26 19877 1 1 1 GLY CA C 26.573 -15.994 -0.083 1.00 . A A . 1 GLY CA 1 1
26 19878 1 1 1 GLY H1 H 27.068 -16.493 1.882 1.00 . A A . 1 GLY H1 1 1
26 19879 1 1 1 GLY H2 H 27.699 -17.554 0.726 1.00 . A A . 1 GLY H2 1 1
26 19880 1 1 1 GLY H3 H 26.055 -17.616 1.123 1.00 . A A . 1 GLY H3 1 1
26 19881 1 1 1 GLY HA2 H 27.335 -16.064 -0.845 1.00 . A A . 1 GLY HA2 1 1
26 19882 1 1 1 GLY HA3 H 25.616 -16.232 -0.525 1.00 . A A . 1 GLY HA3 1 1
26 19883 1 1 1 GLY N N 26.870 -16.984 0.987 1.00 . A A . 1 GLY N 1 1
26 19884 1 1 1 GLY O O 25.470 -14.070 0.806 1.00 . A A . 1 GLY O 1 1
26 19885 1 1 2 SER C C 27.839 -11.567 -0.212 1.00 . A A . 2 SER C 1 1
26 19886 1 1 2 SER CA C 27.784 -12.549 0.956 1.00 . A A . 2 SER CA 1 1
26 19887 1 1 2 SER CB C 29.022 -12.377 1.837 1.00 . A A . 2 SER CB 1 1
26 19888 1 1 2 SER H H 28.503 -14.377 0.168 1.00 . A A . 2 SER H 1 1
26 19889 1 1 2 SER HA H 26.903 -12.343 1.544 1.00 . A A . 2 SER HA 1 1
26 19890 1 1 2 SER HB2 H 29.893 -12.730 1.306 1.00 . A A . 2 SER HB2 1 1
26 19891 1 1 2 SER HB3 H 29.148 -11.330 2.076 1.00 . A A . 2 SER HB3 1 1
26 19892 1 1 2 SER HG H 27.973 -13.126 3.310 1.00 . A A . 2 SER HG 1 1
26 19893 1 1 2 SER N N 27.691 -13.922 0.474 1.00 . A A . 2 SER N 1 1
26 19894 1 1 2 SER O O 28.812 -11.537 -0.965 1.00 . A A . 2 SER O 1 1
26 19895 1 1 2 SER OG O 28.895 -13.108 3.043 1.00 . A A . 2 SER OG 1 1
26 19896 1 1 3 PRO C C 27.920 -8.833 -1.477 1.00 . A A . 3 PRO C 1 1
26 19897 1 1 3 PRO CA C 26.711 -9.762 -1.456 1.00 . A A . 3 PRO CA 1 1
26 19898 1 1 3 PRO CB C 25.436 -8.977 -1.131 1.00 . A A . 3 PRO CB 1 1
26 19899 1 1 3 PRO CD C 25.591 -10.731 0.482 1.00 . A A . 3 PRO CD 1 1
26 19900 1 1 3 PRO CG C 24.614 -9.906 -0.307 1.00 . A A . 3 PRO CG 1 1
26 19901 1 1 3 PRO HA H 26.607 -10.240 -2.419 1.00 . A A . 3 PRO HA 1 1
26 19902 1 1 3 PRO HB2 H 25.692 -8.083 -0.582 1.00 . A A . 3 PRO HB2 1 1
26 19903 1 1 3 PRO HB3 H 24.930 -8.711 -2.047 1.00 . A A . 3 PRO HB3 1 1
26 19904 1 1 3 PRO HD2 H 25.803 -10.260 1.430 1.00 . A A . 3 PRO HD2 1 1
26 19905 1 1 3 PRO HD3 H 25.206 -11.729 0.632 1.00 . A A . 3 PRO HD3 1 1
26 19906 1 1 3 PRO HG2 H 23.977 -9.341 0.358 1.00 . A A . 3 PRO HG2 1 1
26 19907 1 1 3 PRO HG3 H 24.020 -10.541 -0.949 1.00 . A A . 3 PRO HG3 1 1
26 19908 1 1 3 PRO N N 26.788 -10.751 -0.375 1.00 . A A . 3 PRO N 1 1
26 19909 1 1 3 PRO O O 28.331 -8.307 -0.442 1.00 . A A . 3 PRO O 1 1
26 19910 1 1 4 PRO C C 29.317 -6.274 -2.738 1.00 . A A . 4 PRO C 1 1
26 19911 1 1 4 PRO CA C 29.675 -7.752 -2.828 1.00 . A A . 4 PRO CA 1 1
26 19912 1 1 4 PRO CB C 30.171 -8.097 -4.230 1.00 . A A . 4 PRO CB 1 1
26 19913 1 1 4 PRO CD C 28.074 -9.211 -3.945 1.00 . A A . 4 PRO CD 1 1
26 19914 1 1 4 PRO CG C 28.945 -8.522 -4.961 1.00 . A A . 4 PRO CG 1 1
26 19915 1 1 4 PRO HA H 30.444 -7.981 -2.104 1.00 . A A . 4 PRO HA 1 1
26 19916 1 1 4 PRO HB2 H 30.622 -7.225 -4.682 1.00 . A A . 4 PRO HB2 1 1
26 19917 1 1 4 PRO HB3 H 30.894 -8.897 -4.175 1.00 . A A . 4 PRO HB3 1 1
26 19918 1 1 4 PRO HD2 H 27.033 -9.000 -4.135 1.00 . A A . 4 PRO HD2 1 1
26 19919 1 1 4 PRO HD3 H 28.254 -10.277 -3.957 1.00 . A A . 4 PRO HD3 1 1
26 19920 1 1 4 PRO HG2 H 28.439 -7.655 -5.363 1.00 . A A . 4 PRO HG2 1 1
26 19921 1 1 4 PRO HG3 H 29.208 -9.205 -5.755 1.00 . A A . 4 PRO HG3 1 1
26 19922 1 1 4 PRO N N 28.506 -8.620 -2.665 1.00 . A A . 4 PRO N 1 1
26 19923 1 1 4 PRO O O 29.417 -5.540 -3.722 1.00 . A A . 4 PRO O 1 1
26 19924 1 1 5 GLU C C 28.196 -4.183 0.119 1.00 . A A . 5 GLU C 1 1
26 19925 1 1 5 GLU CA C 28.528 -4.445 -1.344 1.00 . A A . 5 GLU CA 1 1
26 19926 1 1 5 GLU CB C 27.330 -4.083 -2.223 1.00 . A A . 5 GLU CB 1 1
26 19927 1 1 5 GLU CD C 25.598 -2.463 -1.349 1.00 . A A . 5 GLU CD 1 1
26 19928 1 1 5 GLU CG C 26.904 -2.629 -2.105 1.00 . A A . 5 GLU CG 1 1
26 19929 1 1 5 GLU H H 28.841 -6.469 -0.806 1.00 . A A . 5 GLU H 1 1
26 19930 1 1 5 GLU HA H 29.369 -3.832 -1.627 1.00 . A A . 5 GLU HA 1 1
26 19931 1 1 5 GLU HB2 H 27.583 -4.279 -3.254 1.00 . A A . 5 GLU HB2 1 1
26 19932 1 1 5 GLU HB3 H 26.492 -4.704 -1.942 1.00 . A A . 5 GLU HB3 1 1
26 19933 1 1 5 GLU HG2 H 27.675 -2.080 -1.584 1.00 . A A . 5 GLU HG2 1 1
26 19934 1 1 5 GLU HG3 H 26.782 -2.222 -3.098 1.00 . A A . 5 GLU HG3 1 1
26 19935 1 1 5 GLU N N 28.900 -5.839 -1.555 1.00 . A A . 5 GLU N 1 1
26 19936 1 1 5 GLU O O 27.366 -3.330 0.432 1.00 . A A . 5 GLU O 1 1
26 19937 1 1 5 GLU OE1 O 24.560 -2.948 -1.846 1.00 . A A . 5 GLU OE1 1 1
26 19938 1 1 5 GLU OE2 O 25.615 -1.846 -0.264 1.00 . A A . 5 GLU OE2 1 1
26 19939 1 1 6 ALA C C 29.080 -5.998 3.213 1.00 . A A . 6 ALA C 1 1
26 19940 1 1 6 ALA CA C 28.624 -4.761 2.445 1.00 . A A . 6 ALA CA 1 1
26 19941 1 1 6 ALA CB C 27.153 -4.483 2.716 1.00 . A A . 6 ALA CB 1 1
26 19942 1 1 6 ALA H H 29.503 -5.581 0.703 1.00 . A A . 6 ALA H 1 1
26 19943 1 1 6 ALA HA H 29.196 -3.908 2.780 1.00 . A A . 6 ALA HA 1 1
26 19944 1 1 6 ALA HB1 H 26.949 -3.434 2.555 1.00 . A A . 6 ALA HB1 1 1
26 19945 1 1 6 ALA HB2 H 26.921 -4.741 3.739 1.00 . A A . 6 ALA HB2 1 1
26 19946 1 1 6 ALA HB3 H 26.546 -5.075 2.049 1.00 . A A . 6 ALA HB3 1 1
26 19947 1 1 6 ALA N N 28.851 -4.918 1.013 1.00 . A A . 6 ALA N 1 1
26 19948 1 1 6 ALA O O 28.323 -6.564 4.001 1.00 . A A . 6 ALA O 1 1
26 19949 1 1 7 ASP C C 31.908 -7.171 4.695 1.00 . A A . 7 ASP C 1 1
26 19950 1 1 7 ASP CA C 30.878 -7.584 3.646 1.00 . A A . 7 ASP CA 1 1
26 19951 1 1 7 ASP CB C 31.508 -8.531 2.619 1.00 . A A . 7 ASP CB 1 1
26 19952 1 1 7 ASP CG C 32.957 -8.200 2.319 1.00 . A A . 7 ASP CG 1 1
26 19953 1 1 7 ASP H H 30.877 -5.919 2.337 1.00 . A A . 7 ASP H 1 1
26 19954 1 1 7 ASP HA H 30.067 -8.095 4.142 1.00 . A A . 7 ASP HA 1 1
26 19955 1 1 7 ASP HB2 H 31.462 -9.542 2.995 1.00 . A A . 7 ASP HB2 1 1
26 19956 1 1 7 ASP HB3 H 30.948 -8.470 1.699 1.00 . A A . 7 ASP HB3 1 1
26 19957 1 1 7 ASP N N 30.322 -6.413 2.977 1.00 . A A . 7 ASP N 1 1
26 19958 1 1 7 ASP O O 32.541 -6.128 4.582 1.00 . A A . 7 ASP O 1 1
26 19959 1 1 7 ASP OD1 O 33.209 -7.138 1.709 1.00 . A A . 7 ASP OD1 1 1
26 19960 1 1 7 ASP OD2 O 33.838 -9.002 2.691 1.00 . A A . 7 ASP OD2 1 1
26 19961 1 1 8 PRO C C 34.417 -7.247 6.274 1.00 . A A . 8 PRO C 1 1
26 19962 1 1 8 PRO CA C 33.057 -7.708 6.801 1.00 . A A . 8 PRO CA 1 1
26 19963 1 1 8 PRO CB C 33.190 -9.054 7.515 1.00 . A A . 8 PRO CB 1 1
26 19964 1 1 8 PRO CD C 31.392 -9.272 5.945 1.00 . A A . 8 PRO CD 1 1
26 19965 1 1 8 PRO CG C 31.882 -9.731 7.294 1.00 . A A . 8 PRO CG 1 1
26 19966 1 1 8 PRO HA H 32.672 -6.971 7.490 1.00 . A A . 8 PRO HA 1 1
26 19967 1 1 8 PRO HB2 H 34.005 -9.614 7.082 1.00 . A A . 8 PRO HB2 1 1
26 19968 1 1 8 PRO HB3 H 33.376 -8.891 8.566 1.00 . A A . 8 PRO HB3 1 1
26 19969 1 1 8 PRO HD2 H 31.662 -9.990 5.183 1.00 . A A . 8 PRO HD2 1 1
26 19970 1 1 8 PRO HD3 H 30.323 -9.125 5.962 1.00 . A A . 8 PRO HD3 1 1
26 19971 1 1 8 PRO HG2 H 32.019 -10.802 7.297 1.00 . A A . 8 PRO HG2 1 1
26 19972 1 1 8 PRO HG3 H 31.183 -9.440 8.064 1.00 . A A . 8 PRO HG3 1 1
26 19973 1 1 8 PRO N N 32.096 -7.994 5.733 1.00 . A A . 8 PRO N 1 1
26 19974 1 1 8 PRO O O 35.214 -6.670 7.014 1.00 . A A . 8 PRO O 1 1
26 19975 1 1 9 ARG C C 35.893 -5.781 3.675 1.00 . A A . 9 ARG C 1 1
26 19976 1 1 9 ARG CA C 35.955 -7.132 4.389 1.00 . A A . 9 ARG CA 1 1
26 19977 1 1 9 ARG CB C 36.406 -8.203 3.400 1.00 . A A . 9 ARG CB 1 1
26 19978 1 1 9 ARG CD C 37.577 -10.414 3.518 1.00 . A A . 9 ARG CD 1 1
26 19979 1 1 9 ARG CG C 36.370 -9.610 3.967 1.00 . A A . 9 ARG CG 1 1
26 19980 1 1 9 ARG CZ C 36.381 -12.369 2.635 1.00 . A A . 9 ARG CZ 1 1
26 19981 1 1 9 ARG H H 34.018 -7.980 4.456 1.00 . A A . 9 ARG H 1 1
26 19982 1 1 9 ARG HA H 36.685 -7.064 5.180 1.00 . A A . 9 ARG HA 1 1
26 19983 1 1 9 ARG HB2 H 35.761 -8.171 2.533 1.00 . A A . 9 ARG HB2 1 1
26 19984 1 1 9 ARG HB3 H 37.420 -7.988 3.094 1.00 . A A . 9 ARG HB3 1 1
26 19985 1 1 9 ARG HD2 H 38.327 -9.734 3.145 1.00 . A A . 9 ARG HD2 1 1
26 19986 1 1 9 ARG HD3 H 37.970 -10.953 4.368 1.00 . A A . 9 ARG HD3 1 1
26 19987 1 1 9 ARG HE H 37.668 -11.257 1.593 1.00 . A A . 9 ARG HE 1 1
26 19988 1 1 9 ARG HG2 H 36.364 -9.554 5.044 1.00 . A A . 9 ARG HG2 1 1
26 19989 1 1 9 ARG HG3 H 35.471 -10.103 3.624 1.00 . A A . 9 ARG HG3 1 1
26 19990 1 1 9 ARG HH11 H 35.971 -11.909 4.559 1.00 . A A . 9 ARG HH11 1 1
26 19991 1 1 9 ARG HH12 H 35.137 -13.292 3.931 1.00 . A A . 9 ARG HH12 1 1
26 19992 1 1 9 ARG HH21 H 36.569 -13.074 0.750 1.00 . A A . 9 ARG HH21 1 1
26 19993 1 1 9 ARG HH22 H 35.477 -13.953 1.766 1.00 . A A . 9 ARG HH22 1 1
26 19994 1 1 9 ARG N N 34.684 -7.512 4.997 1.00 . A A . 9 ARG N 1 1
26 19995 1 1 9 ARG NE N 37.238 -11.368 2.467 1.00 . A A . 9 ARG NE 1 1
26 19996 1 1 9 ARG NH1 N 35.781 -12.538 3.804 1.00 . A A . 9 ARG NH1 1 1
26 19997 1 1 9 ARG NH2 N 36.121 -13.200 1.635 1.00 . A A . 9 ARG NH2 1 1
26 19998 1 1 9 ARG O O 36.723 -4.907 3.924 1.00 . A A . 9 ARG O 1 1
26 19999 1 1 10 LEU C C 33.703 -3.500 2.594 1.00 . A A . 10 LEU C 1 1
26 20000 1 1 10 LEU CA C 34.786 -4.395 2.011 1.00 . A A . 10 LEU CA 1 1
26 20001 1 1 10 LEU CB C 34.519 -4.722 0.545 1.00 . A A . 10 LEU CB 1 1
26 20002 1 1 10 LEU CD1 C 35.513 -6.613 -0.780 1.00 . A A . 10 LEU CD1 1 1
26 20003 1 1 10 LEU CD2 C 36.140 -4.248 -1.315 1.00 . A A . 10 LEU CD2 1 1
26 20004 1 1 10 LEU CG C 35.753 -5.223 -0.214 1.00 . A A . 10 LEU CG 1 1
26 20005 1 1 10 LEU H H 34.297 -6.340 2.610 1.00 . A A . 10 LEU H 1 1
26 20006 1 1 10 LEU HA H 35.727 -3.868 2.077 1.00 . A A . 10 LEU HA 1 1
26 20007 1 1 10 LEU HB2 H 33.754 -5.486 0.497 1.00 . A A . 10 LEU HB2 1 1
26 20008 1 1 10 LEU HB3 H 34.154 -3.836 0.053 1.00 . A A . 10 LEU HB3 1 1
26 20009 1 1 10 LEU HD11 H 35.544 -7.337 0.022 1.00 . A A . 10 LEU HD11 1 1
26 20010 1 1 10 LEU HD12 H 36.283 -6.844 -1.501 1.00 . A A . 10 LEU HD12 1 1
26 20011 1 1 10 LEU HD13 H 34.547 -6.647 -1.259 1.00 . A A . 10 LEU HD13 1 1
26 20012 1 1 10 LEU HD21 H 36.670 -3.411 -0.884 1.00 . A A . 10 LEU HD21 1 1
26 20013 1 1 10 LEU HD22 H 35.250 -3.895 -1.814 1.00 . A A . 10 LEU HD22 1 1
26 20014 1 1 10 LEU HD23 H 36.779 -4.749 -2.028 1.00 . A A . 10 LEU HD23 1 1
26 20015 1 1 10 LEU HG H 36.582 -5.288 0.477 1.00 . A A . 10 LEU HG 1 1
26 20016 1 1 10 LEU N N 34.929 -5.622 2.773 1.00 . A A . 10 LEU N 1 1
26 20017 1 1 10 LEU O O 33.593 -2.329 2.232 1.00 . A A . 10 LEU O 1 1
26 20018 1 1 11 ILE C C 32.607 -2.096 4.902 1.00 . A A . 11 ILE C 1 1
26 20019 1 1 11 ILE CA C 31.912 -3.242 4.193 1.00 . A A . 11 ILE CA 1 1
26 20020 1 1 11 ILE CB C 31.104 -4.065 5.213 1.00 . A A . 11 ILE CB 1 1
26 20021 1 1 11 ILE CD1 C 29.027 -4.039 6.679 1.00 . A A . 11 ILE CD1 1 1
26 20022 1 1 11 ILE CG1 C 29.842 -3.312 5.632 1.00 . A A . 11 ILE CG1 1 1
26 20023 1 1 11 ILE CG2 C 31.959 -4.389 6.429 1.00 . A A . 11 ILE CG2 1 1
26 20024 1 1 11 ILE H H 33.108 -4.953 3.829 1.00 . A A . 11 ILE H 1 1
26 20025 1 1 11 ILE HA H 31.244 -2.849 3.440 1.00 . A A . 11 ILE HA 1 1
26 20026 1 1 11 ILE HB H 30.818 -4.995 4.747 1.00 . A A . 11 ILE HB 1 1
26 20027 1 1 11 ILE HD11 H 29.477 -5.001 6.880 1.00 . A A . 11 ILE HD11 1 1
26 20028 1 1 11 ILE HD12 H 28.020 -4.182 6.317 1.00 . A A . 11 ILE HD12 1 1
26 20029 1 1 11 ILE HD13 H 29.004 -3.455 7.588 1.00 . A A . 11 ILE HD13 1 1
26 20030 1 1 11 ILE HG12 H 30.120 -2.349 6.036 1.00 . A A . 11 ILE HG12 1 1
26 20031 1 1 11 ILE HG13 H 29.214 -3.165 4.764 1.00 . A A . 11 ILE HG13 1 1
26 20032 1 1 11 ILE HG21 H 31.663 -5.344 6.834 1.00 . A A . 11 ILE HG21 1 1
26 20033 1 1 11 ILE HG22 H 31.823 -3.622 7.179 1.00 . A A . 11 ILE HG22 1 1
26 20034 1 1 11 ILE HG23 H 32.998 -4.426 6.138 1.00 . A A . 11 ILE HG23 1 1
26 20035 1 1 11 ILE N N 32.937 -4.033 3.536 1.00 . A A . 11 ILE N 1 1
26 20036 1 1 11 ILE O O 32.079 -0.992 5.025 1.00 . A A . 11 ILE O 1 1
26 20037 1 1 12 GLU C C 35.606 -0.760 4.991 1.00 . A A . 12 GLU C 1 1
26 20038 1 1 12 GLU CA C 34.656 -1.392 6.002 1.00 . A A . 12 GLU CA 1 1
26 20039 1 1 12 GLU CB C 35.447 -2.032 7.143 1.00 . A A . 12 GLU CB 1 1
26 20040 1 1 12 GLU CD C 34.078 -1.674 9.234 1.00 . A A . 12 GLU CD 1 1
26 20041 1 1 12 GLU CG C 35.322 -1.284 8.459 1.00 . A A . 12 GLU CG 1 1
26 20042 1 1 12 GLU H H 34.190 -3.278 5.182 1.00 . A A . 12 GLU H 1 1
26 20043 1 1 12 GLU HA H 34.009 -0.625 6.404 1.00 . A A . 12 GLU HA 1 1
26 20044 1 1 12 GLU HB2 H 35.092 -3.040 7.291 1.00 . A A . 12 GLU HB2 1 1
26 20045 1 1 12 GLU HB3 H 36.491 -2.063 6.869 1.00 . A A . 12 GLU HB3 1 1
26 20046 1 1 12 GLU HG2 H 36.188 -1.503 9.066 1.00 . A A . 12 GLU HG2 1 1
26 20047 1 1 12 GLU HG3 H 35.285 -0.224 8.254 1.00 . A A . 12 GLU HG3 1 1
26 20048 1 1 12 GLU N N 33.826 -2.379 5.339 1.00 . A A . 12 GLU N 1 1
26 20049 1 1 12 GLU O O 35.714 0.458 4.902 1.00 . A A . 12 GLU O 1 1
26 20050 1 1 12 GLU OE1 O 33.372 -2.605 8.793 1.00 . A A . 12 GLU OE1 1 1
26 20051 1 1 12 GLU OE2 O 33.810 -1.047 10.280 1.00 . A A . 12 GLU OE2 1 1
26 20052 1 1 13 SER C C 36.623 -0.479 2.053 1.00 . A A . 13 SER C 1 1
26 20053 1 1 13 SER CA C 37.282 -1.158 3.252 1.00 . A A . 13 SER CA 1 1
26 20054 1 1 13 SER CB C 38.134 -2.336 2.780 1.00 . A A . 13 SER CB 1 1
26 20055 1 1 13 SER H H 36.198 -2.575 4.392 1.00 . A A . 13 SER H 1 1
26 20056 1 1 13 SER HA H 37.923 -0.442 3.733 1.00 . A A . 13 SER HA 1 1
26 20057 1 1 13 SER HB2 H 37.625 -3.260 3.009 1.00 . A A . 13 SER HB2 1 1
26 20058 1 1 13 SER HB3 H 38.285 -2.265 1.714 1.00 . A A . 13 SER HB3 1 1
26 20059 1 1 13 SER HG H 39.589 -1.460 3.754 1.00 . A A . 13 SER HG 1 1
26 20060 1 1 13 SER N N 36.311 -1.611 4.247 1.00 . A A . 13 SER N 1 1
26 20061 1 1 13 SER O O 37.073 0.580 1.614 1.00 . A A . 13 SER O 1 1
26 20062 1 1 13 SER OG O 39.396 -2.340 3.422 1.00 . A A . 13 SER OG 1 1
26 20063 1 1 14 LEU C C 33.860 0.544 0.886 1.00 . A A . 14 LEU C 1 1
26 20064 1 1 14 LEU CA C 34.858 -0.483 0.390 1.00 . A A . 14 LEU CA 1 1
26 20065 1 1 14 LEU CB C 34.150 -1.555 -0.438 1.00 . A A . 14 LEU CB 1 1
26 20066 1 1 14 LEU CD1 C 34.544 -0.548 -2.697 1.00 . A A . 14 LEU CD1 1 1
26 20067 1 1 14 LEU CD2 C 32.645 -2.138 -2.354 1.00 . A A . 14 LEU CD2 1 1
26 20068 1 1 14 LEU CG C 33.491 -1.046 -1.721 1.00 . A A . 14 LEU CG 1 1
26 20069 1 1 14 LEU H H 35.220 -1.898 1.918 1.00 . A A . 14 LEU H 1 1
26 20070 1 1 14 LEU HA H 35.591 0.016 -0.229 1.00 . A A . 14 LEU HA 1 1
26 20071 1 1 14 LEU HB2 H 34.876 -2.310 -0.706 1.00 . A A . 14 LEU HB2 1 1
26 20072 1 1 14 LEU HB3 H 33.387 -2.013 0.175 1.00 . A A . 14 LEU HB3 1 1
26 20073 1 1 14 LEU HD11 H 35.038 0.318 -2.283 1.00 . A A . 14 LEU HD11 1 1
26 20074 1 1 14 LEU HD12 H 34.071 -0.281 -3.631 1.00 . A A . 14 LEU HD12 1 1
26 20075 1 1 14 LEU HD13 H 35.270 -1.328 -2.873 1.00 . A A . 14 LEU HD13 1 1
26 20076 1 1 14 LEU HD21 H 32.585 -2.982 -1.683 1.00 . A A . 14 LEU HD21 1 1
26 20077 1 1 14 LEU HD22 H 33.097 -2.449 -3.285 1.00 . A A . 14 LEU HD22 1 1
26 20078 1 1 14 LEU HD23 H 31.652 -1.759 -2.545 1.00 . A A . 14 LEU HD23 1 1
26 20079 1 1 14 LEU HG H 32.843 -0.216 -1.478 1.00 . A A . 14 LEU HG 1 1
26 20080 1 1 14 LEU N N 35.558 -1.070 1.527 1.00 . A A . 14 LEU N 1 1
26 20081 1 1 14 LEU O O 34.021 1.742 0.652 1.00 . A A . 14 LEU O 1 1
26 20082 1 1 15 SER C C 32.382 2.233 2.741 1.00 . A A . 15 SER C 1 1
26 20083 1 1 15 SER CA C 31.786 0.968 2.105 1.00 . A A . 15 SER CA 1 1
26 20084 1 1 15 SER CB C 30.921 0.231 3.125 1.00 . A A . 15 SER CB 1 1
26 20085 1 1 15 SER H H 32.727 -0.903 1.700 1.00 . A A . 15 SER H 1 1
26 20086 1 1 15 SER HA H 31.161 1.268 1.277 1.00 . A A . 15 SER HA 1 1
26 20087 1 1 15 SER HB2 H 31.204 -0.810 3.145 1.00 . A A . 15 SER HB2 1 1
26 20088 1 1 15 SER HB3 H 31.072 0.666 4.103 1.00 . A A . 15 SER HB3 1 1
26 20089 1 1 15 SER HG H 29.437 0.917 2.046 1.00 . A A . 15 SER HG 1 1
26 20090 1 1 15 SER N N 32.822 0.075 1.573 1.00 . A A . 15 SER N 1 1
26 20091 1 1 15 SER O O 31.676 3.220 2.950 1.00 . A A . 15 SER O 1 1
26 20092 1 1 15 SER OG O 29.547 0.323 2.792 1.00 . A A . 15 SER OG 1 1
26 20093 1 1 16 GLN C C 34.839 4.287 2.442 1.00 . A A . 16 GLN C 1 1
26 20094 1 1 16 GLN CA C 34.366 3.373 3.568 1.00 . A A . 16 GLN CA 1 1
26 20095 1 1 16 GLN CB C 35.560 2.939 4.418 1.00 . A A . 16 GLN CB 1 1
26 20096 1 1 16 GLN CD C 37.332 4.573 3.662 1.00 . A A . 16 GLN CD 1 1
26 20097 1 1 16 GLN CG C 36.472 4.087 4.813 1.00 . A A . 16 GLN CG 1 1
26 20098 1 1 16 GLN H H 34.197 1.420 2.778 1.00 . A A . 16 GLN H 1 1
26 20099 1 1 16 GLN HA H 33.663 3.910 4.188 1.00 . A A . 16 GLN HA 1 1
26 20100 1 1 16 GLN HB2 H 35.194 2.471 5.319 1.00 . A A . 16 GLN HB2 1 1
26 20101 1 1 16 GLN HB3 H 36.142 2.222 3.858 1.00 . A A . 16 GLN HB3 1 1
26 20102 1 1 16 GLN HE21 H 36.558 6.397 3.822 1.00 . A A . 16 GLN HE21 1 1
26 20103 1 1 16 GLN HE22 H 37.735 6.188 2.572 1.00 . A A . 16 GLN HE22 1 1
26 20104 1 1 16 GLN HG2 H 35.863 4.905 5.158 1.00 . A A . 16 GLN HG2 1 1
26 20105 1 1 16 GLN HG3 H 37.119 3.756 5.613 1.00 . A A . 16 GLN HG3 1 1
26 20106 1 1 16 GLN N N 33.686 2.215 3.007 1.00 . A A . 16 GLN N 1 1
26 20107 1 1 16 GLN NE2 N 37.196 5.849 3.318 1.00 . A A . 16 GLN NE2 1 1
26 20108 1 1 16 GLN O O 34.794 5.510 2.558 1.00 . A A . 16 GLN O 1 1
26 20109 1 1 16 GLN OE1 O 38.103 3.810 3.082 1.00 . A A . 16 GLN OE1 1 1
26 20110 1 1 17 MET C C 34.747 4.469 -0.915 1.00 . A A . 17 MET C 1 1
26 20111 1 1 17 MET CA C 35.794 4.413 0.198 1.00 . A A . 17 MET CA 1 1
26 20112 1 1 17 MET CB C 37.074 3.762 -0.333 1.00 . A A . 17 MET CB 1 1
26 20113 1 1 17 MET CE C 39.559 2.973 -1.787 1.00 . A A . 17 MET CE 1 1
26 20114 1 1 17 MET CG C 38.340 4.262 0.341 1.00 . A A . 17 MET CG 1 1
26 20115 1 1 17 MET H H 35.315 2.694 1.334 1.00 . A A . 17 MET H 1 1
26 20116 1 1 17 MET HA H 36.019 5.419 0.516 1.00 . A A . 17 MET HA 1 1
26 20117 1 1 17 MET HB2 H 37.009 2.695 -0.180 1.00 . A A . 17 MET HB2 1 1
26 20118 1 1 17 MET HB3 H 37.152 3.960 -1.392 1.00 . A A . 17 MET HB3 1 1
26 20119 1 1 17 MET HE1 H 38.548 2.875 -2.154 1.00 . A A . 17 MET HE1 1 1
26 20120 1 1 17 MET HE2 H 39.802 2.121 -1.169 1.00 . A A . 17 MET HE2 1 1
26 20121 1 1 17 MET HE3 H 40.243 3.018 -2.623 1.00 . A A . 17 MET HE3 1 1
26 20122 1 1 17 MET HG2 H 38.134 5.212 0.809 1.00 . A A . 17 MET HG2 1 1
26 20123 1 1 17 MET HG3 H 38.637 3.546 1.093 1.00 . A A . 17 MET HG3 1 1
26 20124 1 1 17 MET N N 35.301 3.674 1.355 1.00 . A A . 17 MET N 1 1
26 20125 1 1 17 MET O O 34.936 5.152 -1.921 1.00 . A A . 17 MET O 1 1
26 20126 1 1 17 MET SD S 39.702 4.473 -0.820 1.00 . A A . 17 MET SD 1 1
26 20127 1 1 18 LEU C C 31.797 5.005 -1.777 1.00 . A A . 18 LEU C 1 1
26 20128 1 1 18 LEU CA C 32.583 3.697 -1.734 1.00 . A A . 18 LEU CA 1 1
26 20129 1 1 18 LEU CB C 31.635 2.533 -1.442 1.00 . A A . 18 LEU CB 1 1
26 20130 1 1 18 LEU CD1 C 32.108 1.605 -3.722 1.00 . A A . 18 LEU CD1 1 1
26 20131 1 1 18 LEU CD2 C 30.344 0.561 -2.289 1.00 . A A . 18 LEU CD2 1 1
26 20132 1 1 18 LEU CG C 31.034 1.860 -2.676 1.00 . A A . 18 LEU CG 1 1
26 20133 1 1 18 LEU H H 33.552 3.210 0.084 1.00 . A A . 18 LEU H 1 1
26 20134 1 1 18 LEU HA H 33.042 3.538 -2.699 1.00 . A A . 18 LEU HA 1 1
26 20135 1 1 18 LEU HB2 H 32.179 1.787 -0.879 1.00 . A A . 18 LEU HB2 1 1
26 20136 1 1 18 LEU HB3 H 30.825 2.901 -0.830 1.00 . A A . 18 LEU HB3 1 1
26 20137 1 1 18 LEU HD11 H 31.796 0.799 -4.370 1.00 . A A . 18 LEU HD11 1 1
26 20138 1 1 18 LEU HD12 H 33.032 1.335 -3.231 1.00 . A A . 18 LEU HD12 1 1
26 20139 1 1 18 LEU HD13 H 32.259 2.500 -4.308 1.00 . A A . 18 LEU HD13 1 1
26 20140 1 1 18 LEU HD21 H 30.968 0.014 -1.598 1.00 . A A . 18 LEU HD21 1 1
26 20141 1 1 18 LEU HD22 H 30.178 -0.036 -3.173 1.00 . A A . 18 LEU HD22 1 1
26 20142 1 1 18 LEU HD23 H 29.396 0.782 -1.821 1.00 . A A . 18 LEU HD23 1 1
26 20143 1 1 18 LEU HG H 30.294 2.516 -3.111 1.00 . A A . 18 LEU HG 1 1
26 20144 1 1 18 LEU N N 33.649 3.738 -0.736 1.00 . A A . 18 LEU N 1 1
26 20145 1 1 18 LEU O O 31.874 5.753 -2.751 1.00 . A A . 18 LEU O 1 1
26 20146 1 1 19 SER C C 31.029 7.644 -0.081 1.00 . A A . 19 SER C 1 1
26 20147 1 1 19 SER CA C 30.222 6.482 -0.648 1.00 . A A . 19 SER CA 1 1
26 20148 1 1 19 SER CB C 28.981 6.241 0.213 1.00 . A A . 19 SER CB 1 1
26 20149 1 1 19 SER H H 31.003 4.634 0.019 1.00 . A A . 19 SER H 1 1
26 20150 1 1 19 SER HA H 29.909 6.733 -1.651 1.00 . A A . 19 SER HA 1 1
26 20151 1 1 19 SER HB2 H 28.119 6.670 -0.274 1.00 . A A . 19 SER HB2 1 1
26 20152 1 1 19 SER HB3 H 28.833 5.179 0.339 1.00 . A A . 19 SER HB3 1 1
26 20153 1 1 19 SER HG H 29.893 6.467 1.932 1.00 . A A . 19 SER HG 1 1
26 20154 1 1 19 SER N N 31.032 5.269 -0.723 1.00 . A A . 19 SER N 1 1
26 20155 1 1 19 SER O O 30.495 8.728 0.151 1.00 . A A . 19 SER O 1 1
26 20156 1 1 19 SER OG O 29.125 6.836 1.490 1.00 . A A . 19 SER OG 1 1
26 20157 1 1 20 MET C C 33.860 9.208 -0.500 1.00 . A A . 20 MET C 1 1
26 20158 1 1 20 MET CA C 33.205 8.445 0.647 1.00 . A A . 20 MET CA 1 1
26 20159 1 1 20 MET CB C 34.268 7.819 1.552 1.00 . A A . 20 MET CB 1 1
26 20160 1 1 20 MET CE C 34.673 8.901 4.861 1.00 . A A . 20 MET CE 1 1
26 20161 1 1 20 MET CG C 35.242 8.824 2.150 1.00 . A A . 20 MET CG 1 1
26 20162 1 1 20 MET H H 32.688 6.534 -0.097 1.00 . A A . 20 MET H 1 1
26 20163 1 1 20 MET HA H 32.607 9.134 1.227 1.00 . A A . 20 MET HA 1 1
26 20164 1 1 20 MET HB2 H 33.771 7.311 2.364 1.00 . A A . 20 MET HB2 1 1
26 20165 1 1 20 MET HB3 H 34.834 7.098 0.980 1.00 . A A . 20 MET HB3 1 1
26 20166 1 1 20 MET HE1 H 34.949 7.893 4.585 1.00 . A A . 20 MET HE1 1 1
26 20167 1 1 20 MET HE2 H 33.744 8.881 5.412 1.00 . A A . 20 MET HE2 1 1
26 20168 1 1 20 MET HE3 H 35.449 9.331 5.477 1.00 . A A . 20 MET HE3 1 1
26 20169 1 1 20 MET HG2 H 36.050 8.284 2.620 1.00 . A A . 20 MET HG2 1 1
26 20170 1 1 20 MET HG3 H 35.637 9.439 1.357 1.00 . A A . 20 MET HG3 1 1
26 20171 1 1 20 MET N N 32.320 7.415 0.124 1.00 . A A . 20 MET N 1 1
26 20172 1 1 20 MET O O 34.583 10.180 -0.283 1.00 . A A . 20 MET O 1 1
26 20173 1 1 20 MET SD S 34.469 9.890 3.381 1.00 . A A . 20 MET SD 1 1
26 20174 1 1 21 GLY C C 35.622 9.047 -3.087 1.00 . A A . 21 GLY C 1 1
26 20175 1 1 21 GLY CA C 34.166 9.406 -2.889 1.00 . A A . 21 GLY CA 1 1
26 20176 1 1 21 GLY H H 33.014 7.982 -1.840 1.00 . A A . 21 GLY H 1 1
26 20177 1 1 21 GLY HA2 H 33.607 9.106 -3.764 1.00 . A A . 21 GLY HA2 1 1
26 20178 1 1 21 GLY HA3 H 34.084 10.478 -2.768 1.00 . A A . 21 GLY HA3 1 1
26 20179 1 1 21 GLY N N 33.598 8.758 -1.726 1.00 . A A . 21 GLY N 1 1
26 20180 1 1 21 GLY O O 36.440 9.904 -3.421 1.00 . A A . 21 GLY O 1 1
26 20181 1 1 22 PHE C C 37.330 6.032 -3.849 1.00 . A A . 22 PHE C 1 1
26 20182 1 1 22 PHE CA C 37.316 7.312 -3.040 1.00 . A A . 22 PHE CA 1 1
26 20183 1 1 22 PHE CB C 37.963 7.068 -1.678 1.00 . A A . 22 PHE CB 1 1
26 20184 1 1 22 PHE CD1 C 38.362 9.538 -1.450 1.00 . A A . 22 PHE CD1 1 1
26 20185 1 1 22 PHE CD2 C 38.027 8.253 0.532 1.00 . A A . 22 PHE CD2 1 1
26 20186 1 1 22 PHE CE1 C 38.510 10.680 -0.687 1.00 . A A . 22 PHE CE1 1 1
26 20187 1 1 22 PHE CE2 C 38.175 9.391 1.300 1.00 . A A . 22 PHE CE2 1 1
26 20188 1 1 22 PHE CG C 38.120 8.312 -0.849 1.00 . A A . 22 PHE CG 1 1
26 20189 1 1 22 PHE CZ C 38.417 10.607 0.691 1.00 . A A . 22 PHE CZ 1 1
26 20190 1 1 22 PHE H H 35.264 7.123 -2.616 1.00 . A A . 22 PHE H 1 1
26 20191 1 1 22 PHE HA H 37.872 8.071 -3.569 1.00 . A A . 22 PHE HA 1 1
26 20192 1 1 22 PHE HB2 H 37.353 6.373 -1.118 1.00 . A A . 22 PHE HB2 1 1
26 20193 1 1 22 PHE HB3 H 38.943 6.641 -1.828 1.00 . A A . 22 PHE HB3 1 1
26 20194 1 1 22 PHE HD1 H 38.435 9.596 -2.526 1.00 . A A . 22 PHE HD1 1 1
26 20195 1 1 22 PHE HD2 H 37.838 7.303 1.009 1.00 . A A . 22 PHE HD2 1 1
26 20196 1 1 22 PHE HE1 H 38.699 11.629 -1.167 1.00 . A A . 22 PHE HE1 1 1
26 20197 1 1 22 PHE HE2 H 38.100 9.330 2.376 1.00 . A A . 22 PHE HE2 1 1
26 20198 1 1 22 PHE HZ H 38.533 11.498 1.289 1.00 . A A . 22 PHE HZ 1 1
26 20199 1 1 22 PHE N N 35.952 7.774 -2.881 1.00 . A A . 22 PHE N 1 1
26 20200 1 1 22 PHE O O 36.475 5.163 -3.668 1.00 . A A . 22 PHE O 1 1
26 20201 1 1 23 SER C C 39.836 4.270 -5.682 1.00 . A A . 23 SER C 1 1
26 20202 1 1 23 SER CA C 38.386 4.727 -5.567 1.00 . A A . 23 SER CA 1 1
26 20203 1 1 23 SER CB C 37.808 4.997 -6.959 1.00 . A A . 23 SER CB 1 1
26 20204 1 1 23 SER H H 38.946 6.634 -4.849 1.00 . A A . 23 SER H 1 1
26 20205 1 1 23 SER HA H 37.799 3.960 -5.083 1.00 . A A . 23 SER HA 1 1
26 20206 1 1 23 SER HB2 H 38.407 5.746 -7.454 1.00 . A A . 23 SER HB2 1 1
26 20207 1 1 23 SER HB3 H 37.822 4.084 -7.536 1.00 . A A . 23 SER HB3 1 1
26 20208 1 1 23 SER HG H 35.883 4.825 -7.286 1.00 . A A . 23 SER HG 1 1
26 20209 1 1 23 SER N N 38.291 5.912 -4.742 1.00 . A A . 23 SER N 1 1
26 20210 1 1 23 SER O O 40.738 4.904 -5.135 1.00 . A A . 23 SER O 1 1
26 20211 1 1 23 SER OG O 36.472 5.465 -6.877 1.00 . A A . 23 SER OG 1 1
26 20212 1 1 24 ASP C C 42.174 3.550 -7.574 1.00 . A A . 24 ASP C 1 1
26 20213 1 1 24 ASP CA C 41.415 2.665 -6.590 1.00 . A A . 24 ASP CA 1 1
26 20214 1 1 24 ASP CB C 41.378 1.222 -7.099 1.00 . A A . 24 ASP CB 1 1
26 20215 1 1 24 ASP CG C 40.941 1.132 -8.548 1.00 . A A . 24 ASP CG 1 1
26 20216 1 1 24 ASP H H 39.309 2.714 -6.828 1.00 . A A . 24 ASP H 1 1
26 20217 1 1 24 ASP HA H 41.918 2.692 -5.633 1.00 . A A . 24 ASP HA 1 1
26 20218 1 1 24 ASP HB2 H 42.365 0.791 -7.014 1.00 . A A . 24 ASP HB2 1 1
26 20219 1 1 24 ASP HB3 H 40.685 0.652 -6.496 1.00 . A A . 24 ASP HB3 1 1
26 20220 1 1 24 ASP N N 40.062 3.177 -6.404 1.00 . A A . 24 ASP N 1 1
26 20221 1 1 24 ASP O O 41.786 3.670 -8.736 1.00 . A A . 24 ASP O 1 1
26 20222 1 1 24 ASP OD1 O 39.719 1.171 -8.802 1.00 . A A . 24 ASP OD1 1 1
26 20223 1 1 24 ASP OD2 O 41.819 1.021 -9.428 1.00 . A A . 24 ASP OD2 1 1
26 20224 1 1 25 GLU C C 45.110 4.322 -8.721 1.00 . A A . 25 GLU C 1 1
26 20225 1 1 25 GLU CA C 44.025 5.074 -7.954 1.00 . A A . 25 GLU CA 1 1
26 20226 1 1 25 GLU CB C 44.652 6.199 -7.125 1.00 . A A . 25 GLU CB 1 1
26 20227 1 1 25 GLU CD C 44.504 8.688 -7.538 1.00 . A A . 25 GLU CD 1 1
26 20228 1 1 25 GLU CG C 45.125 7.372 -7.966 1.00 . A A . 25 GLU CG 1 1
26 20229 1 1 25 GLU H H 43.497 4.070 -6.160 1.00 . A A . 25 GLU H 1 1
26 20230 1 1 25 GLU HA H 43.347 5.514 -8.670 1.00 . A A . 25 GLU HA 1 1
26 20231 1 1 25 GLU HB2 H 43.921 6.561 -6.418 1.00 . A A . 25 GLU HB2 1 1
26 20232 1 1 25 GLU HB3 H 45.500 5.808 -6.585 1.00 . A A . 25 GLU HB3 1 1
26 20233 1 1 25 GLU HG2 H 46.197 7.452 -7.875 1.00 . A A . 25 GLU HG2 1 1
26 20234 1 1 25 GLU HG3 H 44.865 7.187 -8.998 1.00 . A A . 25 GLU HG3 1 1
26 20235 1 1 25 GLU N N 43.244 4.185 -7.103 1.00 . A A . 25 GLU N 1 1
26 20236 1 1 25 GLU O O 46.216 4.830 -8.900 1.00 . A A . 25 GLU O 1 1
26 20237 1 1 25 GLU OE1 O 43.889 8.730 -6.452 1.00 . A A . 25 GLU OE1 1 1
26 20238 1 1 25 GLU OE2 O 44.632 9.676 -8.292 1.00 . A A . 25 GLU OE2 1 1
26 20239 1 1 26 GLY C C 45.553 0.831 -9.876 1.00 . A A . 26 GLY C 1 1
26 20240 1 1 26 GLY CA C 45.758 2.341 -9.940 1.00 . A A . 26 GLY CA 1 1
26 20241 1 1 26 GLY H H 43.891 2.765 -9.021 1.00 . A A . 26 GLY H 1 1
26 20242 1 1 26 GLY HA2 H 45.707 2.646 -10.976 1.00 . A A . 26 GLY HA2 1 1
26 20243 1 1 26 GLY HA3 H 46.747 2.571 -9.562 1.00 . A A . 26 GLY HA3 1 1
26 20244 1 1 26 GLY N N 44.786 3.118 -9.184 1.00 . A A . 26 GLY N 1 1
26 20245 1 1 26 GLY O O 46.429 0.075 -10.296 1.00 . A A . 26 GLY O 1 1
26 20246 1 1 27 GLY C C 44.898 -1.681 -8.125 1.00 . A A . 27 GLY C 1 1
26 20247 1 1 27 GLY CA C 44.161 -1.050 -9.282 1.00 . A A . 27 GLY CA 1 1
26 20248 1 1 27 GLY H H 43.736 1.006 -9.042 1.00 . A A . 27 GLY H 1 1
26 20249 1 1 27 GLY HA2 H 43.101 -1.217 -9.159 1.00 . A A . 27 GLY HA2 1 1
26 20250 1 1 27 GLY HA3 H 44.486 -1.517 -10.200 1.00 . A A . 27 GLY HA3 1 1
26 20251 1 1 27 GLY N N 44.410 0.378 -9.364 1.00 . A A . 27 GLY N 1 1
26 20252 1 1 27 GLY O O 45.197 -2.876 -8.134 1.00 . A A . 27 GLY O 1 1
26 20253 1 1 28 TRP C C 44.911 -1.653 -4.824 1.00 . A A . 28 TRP C 1 1
26 20254 1 1 28 TRP CA C 45.892 -1.319 -5.938 1.00 . A A . 28 TRP CA 1 1
26 20255 1 1 28 TRP CB C 46.862 -0.248 -5.458 1.00 . A A . 28 TRP CB 1 1
26 20256 1 1 28 TRP CD1 C 46.350 2.098 -6.292 1.00 . A A . 28 TRP CD1 1 1
26 20257 1 1 28 TRP CD2 C 45.324 1.560 -4.382 1.00 . A A . 28 TRP CD2 1 1
26 20258 1 1 28 TRP CE2 C 44.954 2.866 -4.735 1.00 . A A . 28 TRP CE2 1 1
26 20259 1 1 28 TRP CE3 C 44.799 1.005 -3.213 1.00 . A A . 28 TRP CE3 1 1
26 20260 1 1 28 TRP CG C 46.220 1.090 -5.392 1.00 . A A . 28 TRP CG 1 1
26 20261 1 1 28 TRP CH2 C 43.586 3.059 -2.823 1.00 . A A . 28 TRP CH2 1 1
26 20262 1 1 28 TRP CZ2 C 44.084 3.627 -3.963 1.00 . A A . 28 TRP CZ2 1 1
26 20263 1 1 28 TRP CZ3 C 43.935 1.759 -2.446 1.00 . A A . 28 TRP CZ3 1 1
26 20264 1 1 28 TRP H H 44.908 0.074 -7.192 1.00 . A A . 28 TRP H 1 1
26 20265 1 1 28 TRP HA H 46.448 -2.205 -6.199 1.00 . A A . 28 TRP HA 1 1
26 20266 1 1 28 TRP HB2 H 47.217 -0.504 -4.469 1.00 . A A . 28 TRP HB2 1 1
26 20267 1 1 28 TRP HB3 H 47.698 -0.189 -6.140 1.00 . A A . 28 TRP HB3 1 1
26 20268 1 1 28 TRP HD1 H 46.963 2.047 -7.180 1.00 . A A . 28 TRP HD1 1 1
26 20269 1 1 28 TRP HE1 H 45.521 4.009 -6.386 1.00 . A A . 28 TRP HE1 1 1
26 20270 1 1 28 TRP HE3 H 45.053 0.004 -2.909 1.00 . A A . 28 TRP HE3 1 1
26 20271 1 1 28 TRP HH2 H 42.910 3.609 -2.193 1.00 . A A . 28 TRP HH2 1 1
26 20272 1 1 28 TRP HZ2 H 43.807 4.630 -4.243 1.00 . A A . 28 TRP HZ2 1 1
26 20273 1 1 28 TRP HZ3 H 43.521 1.346 -1.538 1.00 . A A . 28 TRP HZ3 1 1
26 20274 1 1 28 TRP N N 45.188 -0.863 -7.124 1.00 . A A . 28 TRP N 1 1
26 20275 1 1 28 TRP NE1 N 45.591 3.169 -5.905 1.00 . A A . 28 TRP NE1 1 1
26 20276 1 1 28 TRP O O 45.150 -2.561 -4.045 1.00 . A A . 28 TRP O 1 1
26 20277 1 1 29 LEU C C 42.716 -2.595 -3.358 1.00 . A A . 29 LEU C 1 1
26 20278 1 1 29 LEU CA C 42.808 -1.112 -3.703 1.00 . A A . 29 LEU CA 1 1
26 20279 1 1 29 LEU CB C 41.448 -0.550 -4.140 1.00 . A A . 29 LEU CB 1 1
26 20280 1 1 29 LEU CD1 C 39.842 -0.878 -2.237 1.00 . A A . 29 LEU CD1 1 1
26 20281 1 1 29 LEU CD2 C 39.044 -1.096 -4.593 1.00 . A A . 29 LEU CD2 1 1
26 20282 1 1 29 LEU CG C 40.213 -1.314 -3.646 1.00 . A A . 29 LEU CG 1 1
26 20283 1 1 29 LEU H H 43.689 -0.172 -5.393 1.00 . A A . 29 LEU H 1 1
26 20284 1 1 29 LEU HA H 43.135 -0.580 -2.821 1.00 . A A . 29 LEU HA 1 1
26 20285 1 1 29 LEU HB2 H 41.376 0.466 -3.775 1.00 . A A . 29 LEU HB2 1 1
26 20286 1 1 29 LEU HB3 H 41.421 -0.524 -5.219 1.00 . A A . 29 LEU HB3 1 1
26 20287 1 1 29 LEU HD11 H 39.232 -1.639 -1.773 1.00 . A A . 29 LEU HD11 1 1
26 20288 1 1 29 LEU HD12 H 39.288 0.049 -2.282 1.00 . A A . 29 LEU HD12 1 1
26 20289 1 1 29 LEU HD13 H 40.741 -0.732 -1.656 1.00 . A A . 29 LEU HD13 1 1
26 20290 1 1 29 LEU HD21 H 39.008 -0.057 -4.887 1.00 . A A . 29 LEU HD21 1 1
26 20291 1 1 29 LEU HD22 H 38.123 -1.362 -4.096 1.00 . A A . 29 LEU HD22 1 1
26 20292 1 1 29 LEU HD23 H 39.170 -1.713 -5.472 1.00 . A A . 29 LEU HD23 1 1
26 20293 1 1 29 LEU HG H 40.429 -2.370 -3.621 1.00 . A A . 29 LEU HG 1 1
26 20294 1 1 29 LEU N N 43.815 -0.895 -4.745 1.00 . A A . 29 LEU N 1 1
26 20295 1 1 29 LEU O O 43.097 -3.007 -2.263 1.00 . A A . 29 LEU O 1 1
26 20296 1 1 30 THR C C 43.411 -5.362 -3.461 1.00 . A A . 30 THR C 1 1
26 20297 1 1 30 THR CA C 42.121 -4.833 -4.081 1.00 . A A . 30 THR CA 1 1
26 20298 1 1 30 THR CB C 41.839 -5.551 -5.403 1.00 . A A . 30 THR CB 1 1
26 20299 1 1 30 THR CG2 C 40.718 -4.917 -6.198 1.00 . A A . 30 THR CG2 1 1
26 20300 1 1 30 THR H H 41.945 -3.014 -5.155 1.00 . A A . 30 THR H 1 1
26 20301 1 1 30 THR HA H 41.303 -5.009 -3.399 1.00 . A A . 30 THR HA 1 1
26 20302 1 1 30 THR HB H 41.561 -6.573 -5.193 1.00 . A A . 30 THR HB 1 1
26 20303 1 1 30 THR HG1 H 43.288 -6.467 -6.351 1.00 . A A . 30 THR HG1 1 1
26 20304 1 1 30 THR HG21 H 39.868 -5.584 -6.216 1.00 . A A . 30 THR HG21 1 1
26 20305 1 1 30 THR HG22 H 41.052 -4.731 -7.208 1.00 . A A . 30 THR HG22 1 1
26 20306 1 1 30 THR HG23 H 40.432 -3.984 -5.736 1.00 . A A . 30 THR HG23 1 1
26 20307 1 1 30 THR N N 42.229 -3.397 -4.299 1.00 . A A . 30 THR N 1 1
26 20308 1 1 30 THR O O 43.384 -6.198 -2.556 1.00 . A A . 30 THR O 1 1
26 20309 1 1 30 THR OG1 O 42.995 -5.562 -6.222 1.00 . A A . 30 THR OG1 1 1
26 20310 1 1 31 ARG C C 46.149 -4.591 -2.113 1.00 . A A . 31 ARG C 1 1
26 20311 1 1 31 ARG CA C 45.857 -5.251 -3.459 1.00 . A A . 31 ARG CA 1 1
26 20312 1 1 31 ARG CB C 46.940 -4.870 -4.469 1.00 . A A . 31 ARG CB 1 1
26 20313 1 1 31 ARG CD C 47.573 -4.543 -6.878 1.00 . A A . 31 ARG CD 1 1
26 20314 1 1 31 ARG CG C 46.430 -4.739 -5.898 1.00 . A A . 31 ARG CG 1 1
26 20315 1 1 31 ARG CZ C 49.281 -5.901 -8.006 1.00 . A A . 31 ARG CZ 1 1
26 20316 1 1 31 ARG H H 44.491 -4.192 -4.671 1.00 . A A . 31 ARG H 1 1
26 20317 1 1 31 ARG HA H 45.857 -6.324 -3.329 1.00 . A A . 31 ARG HA 1 1
26 20318 1 1 31 ARG HB2 H 47.368 -3.923 -4.177 1.00 . A A . 31 ARG HB2 1 1
26 20319 1 1 31 ARG HB3 H 47.713 -5.623 -4.453 1.00 . A A . 31 ARG HB3 1 1
26 20320 1 1 31 ARG HD2 H 47.169 -4.198 -7.818 1.00 . A A . 31 ARG HD2 1 1
26 20321 1 1 31 ARG HD3 H 48.245 -3.797 -6.480 1.00 . A A . 31 ARG HD3 1 1
26 20322 1 1 31 ARG HE H 48.082 -6.556 -6.554 1.00 . A A . 31 ARG HE 1 1
26 20323 1 1 31 ARG HG2 H 45.892 -5.636 -6.163 1.00 . A A . 31 ARG HG2 1 1
26 20324 1 1 31 ARG HG3 H 45.766 -3.891 -5.959 1.00 . A A . 31 ARG HG3 1 1
26 20325 1 1 31 ARG HH11 H 49.156 -3.988 -8.646 1.00 . A A . 31 ARG HH11 1 1
26 20326 1 1 31 ARG HH12 H 50.355 -4.957 -9.437 1.00 . A A . 31 ARG HH12 1 1
26 20327 1 1 31 ARG HH21 H 49.652 -7.843 -7.590 1.00 . A A . 31 ARG HH21 1 1
26 20328 1 1 31 ARG HH22 H 50.633 -7.151 -8.836 1.00 . A A . 31 ARG HH22 1 1
26 20329 1 1 31 ARG N N 44.540 -4.856 -3.954 1.00 . A A . 31 ARG N 1 1
26 20330 1 1 31 ARG NE N 48.316 -5.778 -7.103 1.00 . A A . 31 ARG NE 1 1
26 20331 1 1 31 ARG NH1 N 49.625 -4.864 -8.758 1.00 . A A . 31 ARG NH1 1 1
26 20332 1 1 31 ARG NH2 N 49.906 -7.059 -8.156 1.00 . A A . 31 ARG NH2 1 1
26 20333 1 1 31 ARG O O 46.239 -5.273 -1.091 1.00 . A A . 31 ARG O 1 1
26 20334 1 1 32 LEU C C 45.778 -3.168 0.261 1.00 . A A . 32 LEU C 1 1
26 20335 1 1 32 LEU CA C 46.533 -2.511 -0.885 1.00 . A A . 32 LEU CA 1 1
26 20336 1 1 32 LEU CB C 46.092 -1.055 -1.073 1.00 . A A . 32 LEU CB 1 1
26 20337 1 1 32 LEU CD1 C 45.862 -0.208 1.279 1.00 . A A . 32 LEU CD1 1 1
26 20338 1 1 32 LEU CD2 C 48.103 -0.221 0.165 1.00 . A A . 32 LEU CD2 1 1
26 20339 1 1 32 LEU CG C 46.606 -0.057 -0.036 1.00 . A A . 32 LEU CG 1 1
26 20340 1 1 32 LEU H H 46.183 -2.765 -2.960 1.00 . A A . 32 LEU H 1 1
26 20341 1 1 32 LEU HA H 47.593 -2.543 -0.680 1.00 . A A . 32 LEU HA 1 1
26 20342 1 1 32 LEU HB2 H 46.439 -0.730 -2.043 1.00 . A A . 32 LEU HB2 1 1
26 20343 1 1 32 LEU HB3 H 45.011 -1.025 -1.065 1.00 . A A . 32 LEU HB3 1 1
26 20344 1 1 32 LEU HD11 H 45.316 -1.139 1.282 1.00 . A A . 32 LEU HD11 1 1
26 20345 1 1 32 LEU HD12 H 45.170 0.612 1.396 1.00 . A A . 32 LEU HD12 1 1
26 20346 1 1 32 LEU HD13 H 46.568 -0.201 2.095 1.00 . A A . 32 LEU HD13 1 1
26 20347 1 1 32 LEU HD21 H 48.603 -0.139 -0.789 1.00 . A A . 32 LEU HD21 1 1
26 20348 1 1 32 LEU HD22 H 48.305 -1.189 0.597 1.00 . A A . 32 LEU HD22 1 1
26 20349 1 1 32 LEU HD23 H 48.464 0.553 0.827 1.00 . A A . 32 LEU HD23 1 1
26 20350 1 1 32 LEU HG H 46.429 0.946 -0.401 1.00 . A A . 32 LEU HG 1 1
26 20351 1 1 32 LEU N N 46.279 -3.258 -2.114 1.00 . A A . 32 LEU N 1 1
26 20352 1 1 32 LEU O O 46.358 -3.516 1.290 1.00 . A A . 32 LEU O 1 1
26 20353 1 1 33 LEU C C 44.343 -5.291 1.530 1.00 . A A . 33 LEU C 1 1
26 20354 1 1 33 LEU CA C 43.637 -4.033 1.030 1.00 . A A . 33 LEU CA 1 1
26 20355 1 1 33 LEU CB C 42.305 -4.391 0.366 1.00 . A A . 33 LEU CB 1 1
26 20356 1 1 33 LEU CD1 C 40.051 -3.668 -0.455 1.00 . A A . 33 LEU CD1 1 1
26 20357 1 1 33 LEU CD2 C 41.174 -2.403 1.387 1.00 . A A . 33 LEU CD2 1 1
26 20358 1 1 33 LEU CG C 41.382 -3.201 0.110 1.00 . A A . 33 LEU CG 1 1
26 20359 1 1 33 LEU H H 44.088 -3.092 -0.803 1.00 . A A . 33 LEU H 1 1
26 20360 1 1 33 LEU HA H 43.463 -3.358 1.854 1.00 . A A . 33 LEU HA 1 1
26 20361 1 1 33 LEU HB2 H 42.521 -4.861 -0.586 1.00 . A A . 33 LEU HB2 1 1
26 20362 1 1 33 LEU HB3 H 41.784 -5.101 0.987 1.00 . A A . 33 LEU HB3 1 1
26 20363 1 1 33 LEU HD11 H 39.249 -3.112 0.008 1.00 . A A . 33 LEU HD11 1 1
26 20364 1 1 33 LEU HD12 H 39.923 -4.721 -0.254 1.00 . A A . 33 LEU HD12 1 1
26 20365 1 1 33 LEU HD13 H 40.036 -3.500 -1.523 1.00 . A A . 33 LEU HD13 1 1
26 20366 1 1 33 LEU HD21 H 40.133 -2.135 1.477 1.00 . A A . 33 LEU HD21 1 1
26 20367 1 1 33 LEU HD22 H 41.775 -1.506 1.353 1.00 . A A . 33 LEU HD22 1 1
26 20368 1 1 33 LEU HD23 H 41.468 -3.001 2.238 1.00 . A A . 33 LEU HD23 1 1
26 20369 1 1 33 LEU HG H 41.841 -2.550 -0.620 1.00 . A A . 33 LEU HG 1 1
26 20370 1 1 33 LEU N N 44.483 -3.372 0.050 1.00 . A A . 33 LEU N 1 1
26 20371 1 1 33 LEU O O 44.692 -5.410 2.697 1.00 . A A . 33 LEU O 1 1
26 20372 1 1 34 GLN C C 46.321 -7.369 1.892 1.00 . A A . 34 GLN C 1 1
26 20373 1 1 34 GLN CA C 45.169 -7.503 0.882 1.00 . A A . 34 GLN CA 1 1
26 20374 1 1 34 GLN CB C 45.693 -8.080 -0.426 1.00 . A A . 34 GLN CB 1 1
26 20375 1 1 34 GLN CD C 43.819 -8.912 -1.901 1.00 . A A . 34 GLN CD 1 1
26 20376 1 1 34 GLN CG C 44.910 -9.286 -0.918 1.00 . A A . 34 GLN CG 1 1
26 20377 1 1 34 GLN H H 44.155 -6.030 -0.280 1.00 . A A . 34 GLN H 1 1
26 20378 1 1 34 GLN HA H 44.428 -8.174 1.286 1.00 . A A . 34 GLN HA 1 1
26 20379 1 1 34 GLN HB2 H 45.638 -7.307 -1.177 1.00 . A A . 34 GLN HB2 1 1
26 20380 1 1 34 GLN HB3 H 46.725 -8.372 -0.294 1.00 . A A . 34 GLN HB3 1 1
26 20381 1 1 34 GLN HE21 H 42.442 -9.104 -0.479 1.00 . A A . 34 GLN HE21 1 1
26 20382 1 1 34 GLN HE22 H 41.852 -8.648 -2.038 1.00 . A A . 34 GLN HE22 1 1
26 20383 1 1 34 GLN HG2 H 45.592 -9.968 -1.404 1.00 . A A . 34 GLN HG2 1 1
26 20384 1 1 34 GLN HG3 H 44.456 -9.775 -0.070 1.00 . A A . 34 GLN HG3 1 1
26 20385 1 1 34 GLN N N 44.518 -6.222 0.610 1.00 . A A . 34 GLN N 1 1
26 20386 1 1 34 GLN NE2 N 42.579 -8.884 -1.425 1.00 . A A . 34 GLN NE2 1 1
26 20387 1 1 34 GLN O O 46.398 -8.128 2.857 1.00 . A A . 34 GLN O 1 1
26 20388 1 1 34 GLN OE1 O 44.087 -8.650 -3.075 1.00 . A A . 34 GLN OE1 1 1
26 20389 1 1 35 THR C C 47.942 -5.414 3.825 1.00 . A A . 35 THR C 1 1
26 20390 1 1 35 THR CA C 48.361 -6.165 2.556 1.00 . A A . 35 THR CA 1 1
26 20391 1 1 35 THR CB C 49.457 -5.389 1.826 1.00 . A A . 35 THR CB 1 1
26 20392 1 1 35 THR CG2 C 50.852 -5.901 2.118 1.00 . A A . 35 THR CG2 1 1
26 20393 1 1 35 THR H H 47.093 -5.822 0.880 1.00 . A A . 35 THR H 1 1
26 20394 1 1 35 THR HA H 48.743 -7.129 2.846 1.00 . A A . 35 THR HA 1 1
26 20395 1 1 35 THR HB H 49.414 -4.353 2.129 1.00 . A A . 35 THR HB 1 1
26 20396 1 1 35 THR HG1 H 49.209 -4.561 0.069 1.00 . A A . 35 THR HG1 1 1
26 20397 1 1 35 THR HG21 H 50.857 -6.412 3.070 1.00 . A A . 35 THR HG21 1 1
26 20398 1 1 35 THR HG22 H 51.541 -5.070 2.154 1.00 . A A . 35 THR HG22 1 1
26 20399 1 1 35 THR HG23 H 51.154 -6.587 1.340 1.00 . A A . 35 THR HG23 1 1
26 20400 1 1 35 THR N N 47.213 -6.399 1.665 1.00 . A A . 35 THR N 1 1
26 20401 1 1 35 THR O O 48.760 -5.123 4.698 1.00 . A A . 35 THR O 1 1
26 20402 1 1 35 THR OG1 O 49.264 -5.450 0.424 1.00 . A A . 35 THR OG1 1 1
26 20403 1 1 36 LYS C C 44.862 -5.197 5.551 1.00 . A A . 36 LYS C 1 1
26 20404 1 1 36 LYS CA C 46.077 -4.439 5.039 1.00 . A A . 36 LYS CA 1 1
26 20405 1 1 36 LYS CB C 45.692 -3.013 4.651 1.00 . A A . 36 LYS CB 1 1
26 20406 1 1 36 LYS CD C 47.661 -1.467 4.447 1.00 . A A . 36 LYS CD 1 1
26 20407 1 1 36 LYS CE C 48.920 -2.223 4.844 1.00 . A A . 36 LYS CE 1 1
26 20408 1 1 36 LYS CG C 46.683 -2.362 3.702 1.00 . A A . 36 LYS CG 1 1
26 20409 1 1 36 LYS H H 46.100 -5.444 3.165 1.00 . A A . 36 LYS H 1 1
26 20410 1 1 36 LYS HA H 46.819 -4.403 5.821 1.00 . A A . 36 LYS HA 1 1
26 20411 1 1 36 LYS HB2 H 44.725 -3.029 4.172 1.00 . A A . 36 LYS HB2 1 1
26 20412 1 1 36 LYS HB3 H 45.633 -2.412 5.545 1.00 . A A . 36 LYS HB3 1 1
26 20413 1 1 36 LYS HD2 H 47.936 -0.641 3.810 1.00 . A A . 36 LYS HD2 1 1
26 20414 1 1 36 LYS HD3 H 47.181 -1.093 5.339 1.00 . A A . 36 LYS HD3 1 1
26 20415 1 1 36 LYS HE2 H 49.035 -3.075 4.192 1.00 . A A . 36 LYS HE2 1 1
26 20416 1 1 36 LYS HE3 H 49.770 -1.566 4.733 1.00 . A A . 36 LYS HE3 1 1
26 20417 1 1 36 LYS HG2 H 47.236 -3.134 3.189 1.00 . A A . 36 LYS HG2 1 1
26 20418 1 1 36 LYS HG3 H 46.139 -1.769 2.986 1.00 . A A . 36 LYS HG3 1 1
26 20419 1 1 36 LYS HZ1 H 49.593 -2.230 6.823 1.00 . A A . 36 LYS HZ1 1 1
26 20420 1 1 36 LYS HZ2 H 49.008 -3.726 6.292 1.00 . A A . 36 LYS HZ2 1 1
26 20421 1 1 36 LYS HZ3 H 47.927 -2.480 6.664 1.00 . A A . 36 LYS HZ3 1 1
26 20422 1 1 36 LYS N N 46.658 -5.131 3.903 1.00 . A A . 36 LYS N 1 1
26 20423 1 1 36 LYS NZ N 48.858 -2.698 6.254 1.00 . A A . 36 LYS NZ 1 1
26 20424 1 1 36 LYS O O 43.940 -4.607 6.114 1.00 . A A . 36 LYS O 1 1
26 20425 1 1 37 ASN C C 42.440 -6.666 5.371 1.00 . A A . 37 ASN C 1 1
26 20426 1 1 37 ASN CA C 43.744 -7.337 5.768 1.00 . A A . 37 ASN CA 1 1
26 20427 1 1 37 ASN CB C 43.790 -7.554 7.282 1.00 . A A . 37 ASN CB 1 1
26 20428 1 1 37 ASN CG C 43.551 -6.271 8.053 1.00 . A A . 37 ASN CG 1 1
26 20429 1 1 37 ASN H H 45.614 -6.925 4.871 1.00 . A A . 37 ASN H 1 1
26 20430 1 1 37 ASN HA H 43.817 -8.291 5.267 1.00 . A A . 37 ASN HA 1 1
26 20431 1 1 37 ASN HB2 H 43.028 -8.268 7.561 1.00 . A A . 37 ASN HB2 1 1
26 20432 1 1 37 ASN HB3 H 44.762 -7.942 7.554 1.00 . A A . 37 ASN HB3 1 1
26 20433 1 1 37 ASN HD21 H 41.598 -6.632 8.095 1.00 . A A . 37 ASN HD21 1 1
26 20434 1 1 37 ASN HD22 H 42.106 -5.173 8.866 1.00 . A A . 37 ASN HD22 1 1
26 20435 1 1 37 ASN N N 44.859 -6.510 5.339 1.00 . A A . 37 ASN N 1 1
26 20436 1 1 37 ASN ND2 N 42.292 -5.998 8.371 1.00 . A A . 37 ASN ND2 1 1
26 20437 1 1 37 ASN O O 41.444 -6.726 6.093 1.00 . A A . 37 ASN O 1 1
26 20438 1 1 37 ASN OD1 O 44.489 -5.534 8.362 1.00 . A A . 37 ASN OD1 1 1
26 20439 1 1 38 TYR C C 41.057 -4.037 4.545 1.00 . A A . 38 TYR C 1 1
26 20440 1 1 38 TYR CA C 41.309 -5.285 3.713 1.00 . A A . 38 TYR CA 1 1
26 20441 1 1 38 TYR CB C 40.071 -6.186 3.714 1.00 . A A . 38 TYR CB 1 1
26 20442 1 1 38 TYR CD1 C 40.356 -8.019 2.003 1.00 . A A . 38 TYR CD1 1 1
26 20443 1 1 38 TYR CD2 C 38.932 -6.185 1.462 1.00 . A A . 38 TYR CD2 1 1
26 20444 1 1 38 TYR CE1 C 40.093 -8.591 0.772 1.00 . A A . 38 TYR CE1 1 1
26 20445 1 1 38 TYR CE2 C 38.665 -6.750 0.229 1.00 . A A . 38 TYR CE2 1 1
26 20446 1 1 38 TYR CG C 39.781 -6.808 2.368 1.00 . A A . 38 TYR CG 1 1
26 20447 1 1 38 TYR CZ C 39.247 -7.953 -0.110 1.00 . A A . 38 TYR CZ 1 1
26 20448 1 1 38 TYR H H 43.312 -5.982 3.708 1.00 . A A . 38 TYR H 1 1
26 20449 1 1 38 TYR HA H 41.524 -4.983 2.705 1.00 . A A . 38 TYR HA 1 1
26 20450 1 1 38 TYR HB2 H 40.214 -6.986 4.424 1.00 . A A . 38 TYR HB2 1 1
26 20451 1 1 38 TYR HB3 H 39.209 -5.602 4.004 1.00 . A A . 38 TYR HB3 1 1
26 20452 1 1 38 TYR HD1 H 41.017 -8.517 2.698 1.00 . A A . 38 TYR HD1 1 1
26 20453 1 1 38 TYR HD2 H 38.478 -5.243 1.732 1.00 . A A . 38 TYR HD2 1 1
26 20454 1 1 38 TYR HE1 H 40.549 -9.534 0.507 1.00 . A A . 38 TYR HE1 1 1
26 20455 1 1 38 TYR HE2 H 38.003 -6.250 -0.461 1.00 . A A . 38 TYR HE2 1 1
26 20456 1 1 38 TYR HH H 39.722 -9.072 -1.597 1.00 . A A . 38 TYR HH 1 1
26 20457 1 1 38 TYR N N 42.471 -6.002 4.220 1.00 . A A . 38 TYR N 1 1
26 20458 1 1 38 TYR O O 39.978 -3.860 5.111 1.00 . A A . 38 TYR O 1 1
26 20459 1 1 38 TYR OH O 38.983 -8.521 -1.336 1.00 . A A . 38 TYR OH 1 1
26 20460 1 1 39 ASP C C 42.260 -0.718 4.576 1.00 . A A . 39 ASP C 1 1
26 20461 1 1 39 ASP CA C 41.959 -1.952 5.409 1.00 . A A . 39 ASP CA 1 1
26 20462 1 1 39 ASP CB C 42.901 -2.006 6.613 1.00 . A A . 39 ASP CB 1 1
26 20463 1 1 39 ASP CG C 42.983 -0.679 7.341 1.00 . A A . 39 ASP CG 1 1
26 20464 1 1 39 ASP H H 42.912 -3.386 4.161 1.00 . A A . 39 ASP H 1 1
26 20465 1 1 39 ASP HA H 40.948 -1.877 5.766 1.00 . A A . 39 ASP HA 1 1
26 20466 1 1 39 ASP HB2 H 42.545 -2.755 7.308 1.00 . A A . 39 ASP HB2 1 1
26 20467 1 1 39 ASP HB3 H 43.893 -2.273 6.274 1.00 . A A . 39 ASP HB3 1 1
26 20468 1 1 39 ASP N N 42.068 -3.180 4.627 1.00 . A A . 39 ASP N 1 1
26 20469 1 1 39 ASP O O 43.289 -0.640 3.905 1.00 . A A . 39 ASP O 1 1
26 20470 1 1 39 ASP OD1 O 41.923 -0.057 7.563 1.00 . A A . 39 ASP OD1 1 1
26 20471 1 1 39 ASP OD2 O 44.108 -0.261 7.687 1.00 . A A . 39 ASP OD2 1 1
26 20472 1 1 40 ILE C C 42.404 2.423 4.674 1.00 . A A . 40 ILE C 1 1
26 20473 1 1 40 ILE CA C 41.507 1.489 3.899 1.00 . A A . 40 ILE CA 1 1
26 20474 1 1 40 ILE CB C 40.155 2.184 3.662 1.00 . A A . 40 ILE CB 1 1
26 20475 1 1 40 ILE CD1 C 38.474 1.545 5.485 1.00 . A A . 40 ILE CD1 1 1
26 20476 1 1 40 ILE CG1 C 39.508 2.545 5.007 1.00 . A A . 40 ILE CG1 1 1
26 20477 1 1 40 ILE CG2 C 39.241 1.298 2.828 1.00 . A A . 40 ILE CG2 1 1
26 20478 1 1 40 ILE H H 40.554 0.138 5.183 1.00 . A A . 40 ILE H 1 1
26 20479 1 1 40 ILE HA H 41.957 1.264 2.946 1.00 . A A . 40 ILE HA 1 1
26 20480 1 1 40 ILE HB H 40.338 3.091 3.106 1.00 . A A . 40 ILE HB 1 1
26 20481 1 1 40 ILE HD11 H 38.446 1.545 6.564 1.00 . A A . 40 ILE HD11 1 1
26 20482 1 1 40 ILE HD12 H 38.736 0.558 5.132 1.00 . A A . 40 ILE HD12 1 1
26 20483 1 1 40 ILE HD13 H 37.503 1.820 5.099 1.00 . A A . 40 ILE HD13 1 1
26 20484 1 1 40 ILE HG12 H 40.278 2.604 5.761 1.00 . A A . 40 ILE HG12 1 1
26 20485 1 1 40 ILE HG13 H 39.025 3.507 4.921 1.00 . A A . 40 ILE HG13 1 1
26 20486 1 1 40 ILE HG21 H 38.216 1.459 3.127 1.00 . A A . 40 ILE HG21 1 1
26 20487 1 1 40 ILE HG22 H 39.504 0.262 2.982 1.00 . A A . 40 ILE HG22 1 1
26 20488 1 1 40 ILE HG23 H 39.355 1.546 1.783 1.00 . A A . 40 ILE HG23 1 1
26 20489 1 1 40 ILE N N 41.351 0.253 4.633 1.00 . A A . 40 ILE N 1 1
26 20490 1 1 40 ILE O O 42.949 3.381 4.126 1.00 . A A . 40 ILE O 1 1
26 20491 1 1 41 GLY C C 44.626 3.385 6.055 1.00 . A A . 41 GLY C 1 1
26 20492 1 1 41 GLY CA C 43.394 2.943 6.800 1.00 . A A . 41 GLY CA 1 1
26 20493 1 1 41 GLY H H 42.101 1.349 6.340 1.00 . A A . 41 GLY H 1 1
26 20494 1 1 41 GLY HA2 H 42.833 3.800 7.106 1.00 . A A . 41 GLY HA2 1 1
26 20495 1 1 41 GLY HA3 H 43.686 2.373 7.665 1.00 . A A . 41 GLY HA3 1 1
26 20496 1 1 41 GLY N N 42.556 2.129 5.962 1.00 . A A . 41 GLY N 1 1
26 20497 1 1 41 GLY O O 45.079 4.523 6.168 1.00 . A A . 41 GLY O 1 1
26 20498 1 1 42 ALA C C 45.894 3.054 3.040 1.00 . A A . 42 ALA C 1 1
26 20499 1 1 42 ALA CA C 46.314 2.702 4.453 1.00 . A A . 42 ALA CA 1 1
26 20500 1 1 42 ALA CB C 47.240 1.497 4.464 1.00 . A A . 42 ALA CB 1 1
26 20501 1 1 42 ALA H H 44.701 1.585 5.248 1.00 . A A . 42 ALA H 1 1
26 20502 1 1 42 ALA HA H 46.837 3.543 4.870 1.00 . A A . 42 ALA HA 1 1
26 20503 1 1 42 ALA HB1 H 48.188 1.775 4.901 1.00 . A A . 42 ALA HB1 1 1
26 20504 1 1 42 ALA HB2 H 47.397 1.153 3.452 1.00 . A A . 42 ALA HB2 1 1
26 20505 1 1 42 ALA HB3 H 46.793 0.706 5.048 1.00 . A A . 42 ALA HB3 1 1
26 20506 1 1 42 ALA N N 45.141 2.458 5.271 1.00 . A A . 42 ALA N 1 1
26 20507 1 1 42 ALA O O 46.549 3.849 2.364 1.00 . A A . 42 ALA O 1 1
26 20508 1 1 43 ALA C C 44.128 4.253 1.081 1.00 . A A . 43 ALA C 1 1
26 20509 1 1 43 ALA CA C 44.277 2.752 1.265 1.00 . A A . 43 ALA CA 1 1
26 20510 1 1 43 ALA CB C 42.946 2.055 1.028 1.00 . A A . 43 ALA CB 1 1
26 20511 1 1 43 ALA H H 44.303 1.852 3.195 1.00 . A A . 43 ALA H 1 1
26 20512 1 1 43 ALA HA H 44.993 2.378 0.546 1.00 . A A . 43 ALA HA 1 1
26 20513 1 1 43 ALA HB1 H 42.175 2.547 1.601 1.00 . A A . 43 ALA HB1 1 1
26 20514 1 1 43 ALA HB2 H 43.020 1.022 1.336 1.00 . A A . 43 ALA HB2 1 1
26 20515 1 1 43 ALA HB3 H 42.699 2.101 -0.021 1.00 . A A . 43 ALA HB3 1 1
26 20516 1 1 43 ALA N N 44.788 2.472 2.601 1.00 . A A . 43 ALA N 1 1
26 20517 1 1 43 ALA O O 44.372 4.787 -0.001 1.00 . A A . 43 ALA O 1 1
26 20518 1 1 44 LEU C C 44.867 7.033 1.658 1.00 . A A . 44 LEU C 1 1
26 20519 1 1 44 LEU CA C 43.578 6.374 2.134 1.00 . A A . 44 LEU CA 1 1
26 20520 1 1 44 LEU CB C 43.205 6.892 3.525 1.00 . A A . 44 LEU CB 1 1
26 20521 1 1 44 LEU CD1 C 41.216 5.377 3.747 1.00 . A A . 44 LEU CD1 1 1
26 20522 1 1 44 LEU CD2 C 41.453 7.354 5.260 1.00 . A A . 44 LEU CD2 1 1
26 20523 1 1 44 LEU CG C 41.715 6.810 3.864 1.00 . A A . 44 LEU CG 1 1
26 20524 1 1 44 LEU H H 43.579 4.444 2.995 1.00 . A A . 44 LEU H 1 1
26 20525 1 1 44 LEU HA H 42.785 6.608 1.449 1.00 . A A . 44 LEU HA 1 1
26 20526 1 1 44 LEU HB2 H 43.753 6.317 4.259 1.00 . A A . 44 LEU HB2 1 1
26 20527 1 1 44 LEU HB3 H 43.511 7.926 3.596 1.00 . A A . 44 LEU HB3 1 1
26 20528 1 1 44 LEU HD11 H 41.648 4.916 2.870 1.00 . A A . 44 LEU HD11 1 1
26 20529 1 1 44 LEU HD12 H 40.140 5.376 3.662 1.00 . A A . 44 LEU HD12 1 1
26 20530 1 1 44 LEU HD13 H 41.509 4.823 4.626 1.00 . A A . 44 LEU HD13 1 1
26 20531 1 1 44 LEU HD21 H 40.655 6.792 5.722 1.00 . A A . 44 LEU HD21 1 1
26 20532 1 1 44 LEU HD22 H 41.168 8.394 5.194 1.00 . A A . 44 LEU HD22 1 1
26 20533 1 1 44 LEU HD23 H 42.349 7.264 5.856 1.00 . A A . 44 LEU HD23 1 1
26 20534 1 1 44 LEU HG H 41.159 7.413 3.160 1.00 . A A . 44 LEU HG 1 1
26 20535 1 1 44 LEU N N 43.742 4.930 2.159 1.00 . A A . 44 LEU N 1 1
26 20536 1 1 44 LEU O O 44.904 7.684 0.613 1.00 . A A . 44 LEU O 1 1
26 20537 1 1 45 ASP C C 47.509 7.468 0.647 1.00 . A A . 45 ASP C 1 1
26 20538 1 1 45 ASP CA C 47.222 7.436 2.156 1.00 . A A . 45 ASP CA 1 1
26 20539 1 1 45 ASP CB C 48.312 6.630 2.865 1.00 . A A . 45 ASP CB 1 1
26 20540 1 1 45 ASP CG C 49.705 7.016 2.409 1.00 . A A . 45 ASP CG 1 1
26 20541 1 1 45 ASP H H 45.793 6.350 3.281 1.00 . A A . 45 ASP H 1 1
26 20542 1 1 45 ASP HA H 47.234 8.438 2.542 1.00 . A A . 45 ASP HA 1 1
26 20543 1 1 45 ASP HB2 H 48.242 6.802 3.929 1.00 . A A . 45 ASP HB2 1 1
26 20544 1 1 45 ASP HB3 H 48.164 5.580 2.663 1.00 . A A . 45 ASP HB3 1 1
26 20545 1 1 45 ASP N N 45.916 6.862 2.454 1.00 . A A . 45 ASP N 1 1
26 20546 1 1 45 ASP O O 48.267 8.311 0.169 1.00 . A A . 45 ASP O 1 1
26 20547 1 1 45 ASP OD1 O 50.145 6.513 1.353 1.00 . A A . 45 ASP OD1 1 1
26 20548 1 1 45 ASP OD2 O 50.357 7.822 3.105 1.00 . A A . 45 ASP OD2 1 1
26 20549 1 1 46 THR C C 46.076 7.024 -2.422 1.00 . A A . 46 THR C 1 1
26 20550 1 1 46 THR CA C 47.176 6.406 -1.532 1.00 . A A . 46 THR CA 1 1
26 20551 1 1 46 THR CB C 47.369 4.938 -1.910 1.00 . A A . 46 THR CB 1 1
26 20552 1 1 46 THR CG2 C 48.526 4.283 -1.186 1.00 . A A . 46 THR CG2 1 1
26 20553 1 1 46 THR H H 46.378 5.856 0.358 1.00 . A A . 46 THR H 1 1
26 20554 1 1 46 THR HA H 48.097 6.924 -1.735 1.00 . A A . 46 THR HA 1 1
26 20555 1 1 46 THR HB H 47.563 4.873 -2.971 1.00 . A A . 46 THR HB 1 1
26 20556 1 1 46 THR HG1 H 45.649 4.153 -2.406 1.00 . A A . 46 THR HG1 1 1
26 20557 1 1 46 THR HG21 H 48.456 3.210 -1.296 1.00 . A A . 46 THR HG21 1 1
26 20558 1 1 46 THR HG22 H 48.487 4.540 -0.138 1.00 . A A . 46 THR HG22 1 1
26 20559 1 1 46 THR HG23 H 49.457 4.628 -1.608 1.00 . A A . 46 THR HG23 1 1
26 20560 1 1 46 THR N N 46.939 6.516 -0.087 1.00 . A A . 46 THR N 1 1
26 20561 1 1 46 THR O O 46.379 7.545 -3.496 1.00 . A A . 46 THR O 1 1
26 20562 1 1 46 THR OG1 O 46.203 4.189 -1.624 1.00 . A A . 46 THR OG1 1 1
26 20563 1 1 47 ILE C C 43.788 8.926 -3.093 1.00 . A A . 47 ILE C 1 1
26 20564 1 1 47 ILE CA C 43.703 7.422 -2.854 1.00 . A A . 47 ILE CA 1 1
26 20565 1 1 47 ILE CB C 42.323 7.121 -2.236 1.00 . A A . 47 ILE CB 1 1
26 20566 1 1 47 ILE CD1 C 41.088 7.284 -0.018 1.00 . A A . 47 ILE CD1 1 1
26 20567 1 1 47 ILE CG1 C 42.420 7.112 -0.715 1.00 . A A . 47 ILE CG1 1 1
26 20568 1 1 47 ILE CG2 C 41.768 5.799 -2.750 1.00 . A A . 47 ILE CG2 1 1
26 20569 1 1 47 ILE H H 44.614 6.445 -1.184 1.00 . A A . 47 ILE H 1 1
26 20570 1 1 47 ILE HA H 43.757 6.918 -3.809 1.00 . A A . 47 ILE HA 1 1
26 20571 1 1 47 ILE HB H 41.645 7.903 -2.539 1.00 . A A . 47 ILE HB 1 1
26 20572 1 1 47 ILE HD11 H 40.944 6.479 0.687 1.00 . A A . 47 ILE HD11 1 1
26 20573 1 1 47 ILE HD12 H 40.295 7.270 -0.748 1.00 . A A . 47 ILE HD12 1 1
26 20574 1 1 47 ILE HD13 H 41.075 8.228 0.508 1.00 . A A . 47 ILE HD13 1 1
26 20575 1 1 47 ILE HG12 H 42.842 6.172 -0.392 1.00 . A A . 47 ILE HG12 1 1
26 20576 1 1 47 ILE HG13 H 43.066 7.917 -0.399 1.00 . A A . 47 ILE HG13 1 1
26 20577 1 1 47 ILE HG21 H 40.732 5.926 -3.028 1.00 . A A . 47 ILE HG21 1 1
26 20578 1 1 47 ILE HG22 H 41.839 5.056 -1.973 1.00 . A A . 47 ILE HG22 1 1
26 20579 1 1 47 ILE HG23 H 42.333 5.477 -3.610 1.00 . A A . 47 ILE HG23 1 1
26 20580 1 1 47 ILE N N 44.809 6.917 -2.019 1.00 . A A . 47 ILE N 1 1
26 20581 1 1 47 ILE O O 43.562 9.394 -4.208 1.00 . A A . 47 ILE O 1 1
26 20582 1 1 48 GLN C C 45.066 11.687 -1.053 1.00 . A A . 48 GLN C 1 1
26 20583 1 1 48 GLN CA C 44.218 11.129 -2.178 1.00 . A A . 48 GLN CA 1 1
26 20584 1 1 48 GLN CB C 42.834 11.778 -2.160 1.00 . A A . 48 GLN CB 1 1
26 20585 1 1 48 GLN CD C 41.117 10.253 -3.207 1.00 . A A . 48 GLN CD 1 1
26 20586 1 1 48 GLN CG C 42.001 11.470 -3.392 1.00 . A A . 48 GLN CG 1 1
26 20587 1 1 48 GLN H H 44.284 9.255 -1.189 1.00 . A A . 48 GLN H 1 1
26 20588 1 1 48 GLN HA H 44.699 11.347 -3.120 1.00 . A A . 48 GLN HA 1 1
26 20589 1 1 48 GLN HB2 H 42.296 11.428 -1.291 1.00 . A A . 48 GLN HB2 1 1
26 20590 1 1 48 GLN HB3 H 42.953 12.849 -2.091 1.00 . A A . 48 GLN HB3 1 1
26 20591 1 1 48 GLN HE21 H 40.863 10.109 -5.175 1.00 . A A . 48 GLN HE21 1 1
26 20592 1 1 48 GLN HE22 H 40.052 8.912 -4.219 1.00 . A A . 48 GLN HE22 1 1
26 20593 1 1 48 GLN HG2 H 41.373 12.322 -3.610 1.00 . A A . 48 GLN HG2 1 1
26 20594 1 1 48 GLN HG3 H 42.665 11.291 -4.225 1.00 . A A . 48 GLN HG3 1 1
26 20595 1 1 48 GLN N N 44.110 9.680 -2.056 1.00 . A A . 48 GLN N 1 1
26 20596 1 1 48 GLN NE2 N 40.628 9.703 -4.312 1.00 . A A . 48 GLN NE2 1 1
26 20597 1 1 48 GLN O O 46.012 12.441 -1.284 1.00 . A A . 48 GLN O 1 1
26 20598 1 1 48 GLN OE1 O 40.877 9.812 -2.083 1.00 . A A . 48 GLN OE1 1 1
26 20599 1 1 49 TYR C C 46.876 11.135 1.281 1.00 . A A . 49 TYR C 1 1
26 20600 1 1 49 TYR CA C 45.481 11.734 1.327 1.00 . A A . 49 TYR CA 1 1
26 20601 1 1 49 TYR CB C 44.770 11.309 2.614 1.00 . A A . 49 TYR CB 1 1
26 20602 1 1 49 TYR CD1 C 42.341 11.742 2.079 1.00 . A A . 49 TYR CD1 1 1
26 20603 1 1 49 TYR CD2 C 43.345 12.991 3.843 1.00 . A A . 49 TYR CD2 1 1
26 20604 1 1 49 TYR CE1 C 41.143 12.396 2.291 1.00 . A A . 49 TYR CE1 1 1
26 20605 1 1 49 TYR CE2 C 42.150 13.650 4.064 1.00 . A A . 49 TYR CE2 1 1
26 20606 1 1 49 TYR CG C 43.461 12.028 2.850 1.00 . A A . 49 TYR CG 1 1
26 20607 1 1 49 TYR CZ C 41.051 13.349 3.285 1.00 . A A . 49 TYR CZ 1 1
26 20608 1 1 49 TYR H H 43.982 10.675 0.286 1.00 . A A . 49 TYR H 1 1
26 20609 1 1 49 TYR HA H 45.555 12.811 1.295 1.00 . A A . 49 TYR HA 1 1
26 20610 1 1 49 TYR HB2 H 44.561 10.250 2.569 1.00 . A A . 49 TYR HB2 1 1
26 20611 1 1 49 TYR HB3 H 45.416 11.510 3.458 1.00 . A A . 49 TYR HB3 1 1
26 20612 1 1 49 TYR HD1 H 42.415 10.996 1.303 1.00 . A A . 49 TYR HD1 1 1
26 20613 1 1 49 TYR HD2 H 44.207 13.225 4.451 1.00 . A A . 49 TYR HD2 1 1
26 20614 1 1 49 TYR HE1 H 40.283 12.160 1.681 1.00 . A A . 49 TYR HE1 1 1
26 20615 1 1 49 TYR HE2 H 42.080 14.396 4.841 1.00 . A A . 49 TYR HE2 1 1
26 20616 1 1 49 TYR HH H 40.028 14.939 3.632 1.00 . A A . 49 TYR HH 1 1
26 20617 1 1 49 TYR N N 44.735 11.293 0.167 1.00 . A A . 49 TYR N 1 1
26 20618 1 1 49 TYR O O 47.029 9.922 1.281 1.00 . A A . 49 TYR O 1 1
26 20619 1 1 49 TYR OH O 39.860 14.004 3.500 1.00 . A A . 49 TYR OH 1 1
26 20620 1 1 50 SER C C 50.189 12.452 1.917 1.00 . A A . 50 SER C 1 1
26 20621 1 1 50 SER CA C 49.266 11.506 1.157 1.00 . A A . 50 SER CA 1 1
26 20622 1 1 50 SER CB C 49.727 11.391 -0.298 1.00 . A A . 50 SER CB 1 1
26 20623 1 1 50 SER H H 47.710 12.944 1.200 1.00 . A A . 50 SER H 1 1
26 20624 1 1 50 SER HA H 49.298 10.523 1.616 1.00 . A A . 50 SER HA 1 1
26 20625 1 1 50 SER HB2 H 50.007 12.368 -0.661 1.00 . A A . 50 SER HB2 1 1
26 20626 1 1 50 SER HB3 H 50.578 10.729 -0.352 1.00 . A A . 50 SER HB3 1 1
26 20627 1 1 50 SER HG H 48.335 10.079 -0.727 1.00 . A A . 50 SER HG 1 1
26 20628 1 1 50 SER N N 47.890 11.982 1.218 1.00 . A A . 50 SER N 1 1
26 20629 1 1 50 SER O O 51.316 12.709 1.496 1.00 . A A . 50 SER O 1 1
26 20630 1 1 50 SER OG O 48.694 10.877 -1.122 1.00 . A A . 50 SER OG 1 1
26 20631 1 1 51 LYS C C 49.606 14.461 4.979 1.00 . A A . 51 LYS C 1 1
26 20632 1 1 51 LYS CA C 50.466 13.904 3.851 1.00 . A A . 51 LYS CA 1 1
26 20633 1 1 51 LYS CB C 50.993 15.050 2.987 1.00 . A A . 51 LYS CB 1 1
26 20634 1 1 51 LYS CD C 49.925 17.027 1.861 1.00 . A A . 51 LYS CD 1 1
26 20635 1 1 51 LYS CE C 48.924 17.485 0.814 1.00 . A A . 51 LYS CE 1 1
26 20636 1 1 51 LYS CG C 50.003 15.511 1.930 1.00 . A A . 51 LYS CG 1 1
26 20637 1 1 51 LYS H H 48.789 12.734 3.315 1.00 . A A . 51 LYS H 1 1
26 20638 1 1 51 LYS HA H 51.300 13.367 4.275 1.00 . A A . 51 LYS HA 1 1
26 20639 1 1 51 LYS HB2 H 51.226 15.891 3.625 1.00 . A A . 51 LYS HB2 1 1
26 20640 1 1 51 LYS HB3 H 51.895 14.727 2.490 1.00 . A A . 51 LYS HB3 1 1
26 20641 1 1 51 LYS HD2 H 49.619 17.406 2.825 1.00 . A A . 51 LYS HD2 1 1
26 20642 1 1 51 LYS HD3 H 50.901 17.417 1.611 1.00 . A A . 51 LYS HD3 1 1
26 20643 1 1 51 LYS HE2 H 48.588 16.624 0.253 1.00 . A A . 51 LYS HE2 1 1
26 20644 1 1 51 LYS HE3 H 48.081 17.939 1.314 1.00 . A A . 51 LYS HE3 1 1
26 20645 1 1 51 LYS HG2 H 50.317 15.133 0.968 1.00 . A A . 51 LYS HG2 1 1
26 20646 1 1 51 LYS HG3 H 49.026 15.119 2.171 1.00 . A A . 51 LYS HG3 1 1
26 20647 1 1 51 LYS HZ1 H 50.102 17.984 -0.837 1.00 . A A . 51 LYS HZ1 1 1
26 20648 1 1 51 LYS HZ2 H 50.113 19.148 0.390 1.00 . A A . 51 LYS HZ2 1 1
26 20649 1 1 51 LYS HZ3 H 48.764 18.997 -0.618 1.00 . A A . 51 LYS HZ3 1 1
26 20650 1 1 51 LYS N N 49.696 12.975 3.033 1.00 . A A . 51 LYS N 1 1
26 20651 1 1 51 LYS NZ N 49.517 18.472 -0.129 1.00 . A A . 51 LYS NZ 1 1
26 20652 1 1 51 LYS O O 49.354 15.664 5.046 1.00 . A A . 51 LYS O 1 1
26 20653 1 1 52 HIS C C 47.235 14.956 6.535 1.00 . A A . 52 HIS C 1 1
26 20654 1 1 52 HIS CA C 48.316 13.979 6.983 1.00 . A A . 52 HIS CA 1 1
26 20655 1 1 52 HIS CB C 49.168 14.610 8.085 1.00 . A A . 52 HIS CB 1 1
26 20656 1 1 52 HIS CD2 C 49.281 14.279 10.648 1.00 . A A . 52 HIS CD2 1 1
26 20657 1 1 52 HIS CE1 C 48.965 12.141 10.742 1.00 . A A . 52 HIS CE1 1 1
26 20658 1 1 52 HIS CG C 49.135 13.848 9.370 1.00 . A A . 52 HIS CG 1 1
26 20659 1 1 52 HIS H H 49.387 12.633 5.752 1.00 . A A . 52 HIS H 1 1
26 20660 1 1 52 HIS HA H 47.841 13.091 7.373 1.00 . A A . 52 HIS HA 1 1
26 20661 1 1 52 HIS HB2 H 50.195 14.660 7.754 1.00 . A A . 52 HIS HB2 1 1
26 20662 1 1 52 HIS HB3 H 48.808 15.610 8.280 1.00 . A A . 52 HIS HB3 1 1
26 20663 1 1 52 HIS HD1 H 48.795 11.882 8.691 1.00 . A A . 52 HIS HD1 1 1
26 20664 1 1 52 HIS HD2 H 49.450 15.300 10.958 1.00 . A A . 52 HIS HD2 1 1
26 20665 1 1 52 HIS HE1 H 48.836 11.132 11.106 1.00 . A A . 52 HIS HE1 1 1
26 20666 1 1 52 HIS N N 49.153 13.578 5.861 1.00 . A A . 52 HIS N 1 1
26 20667 1 1 52 HIS ND1 N 48.937 12.488 9.447 1.00 . A A . 52 HIS ND1 1 1
26 20668 1 1 52 HIS NE2 N 49.172 13.192 11.512 1.00 . A A . 52 HIS NE2 1 1
26 20669 1 1 52 HIS O O 46.691 15.674 7.400 1.00 . A A . 52 HIS O 1 1
26 20670 1 1 52 HIS OXT O 46.941 14.995 5.322 1.00 . A A . 52 HIS OXT 1 1
27 20671 1 1 1 GLY C C 32.605 -16.108 -3.275 1.00 . A A . 1 GLY C 1 1
27 20672 1 1 1 GLY CA C 33.630 -17.215 -3.428 1.00 . A A . 1 GLY CA 1 1
27 20673 1 1 1 GLY H1 H 32.027 -18.484 -3.860 1.00 . A A . 1 GLY H1 1 1
27 20674 1 1 1 GLY H2 H 33.490 -19.292 -3.599 1.00 . A A . 1 GLY H2 1 1
27 20675 1 1 1 GLY H3 H 33.228 -18.467 -5.053 1.00 . A A . 1 GLY H3 1 1
27 20676 1 1 1 GLY HA2 H 34.033 -17.454 -2.453 1.00 . A A . 1 GLY HA2 1 1
27 20677 1 1 1 GLY HA3 H 34.431 -16.863 -4.059 1.00 . A A . 1 GLY HA3 1 1
27 20678 1 1 1 GLY N N 33.053 -18.451 -4.028 1.00 . A A . 1 GLY N 1 1
27 20679 1 1 1 GLY O O 32.766 -15.022 -3.832 1.00 . A A . 1 GLY O 1 1
27 20680 1 1 2 SER C C 30.654 -14.721 -0.943 1.00 . A A . 2 SER C 1 1
27 20681 1 1 2 SER CA C 30.492 -15.402 -2.298 1.00 . A A . 2 SER CA 1 1
27 20682 1 1 2 SER CB C 29.120 -16.071 -2.381 1.00 . A A . 2 SER CB 1 1
27 20683 1 1 2 SER H H 31.474 -17.267 -2.102 1.00 . A A . 2 SER H 1 1
27 20684 1 1 2 SER HA H 30.566 -14.656 -3.075 1.00 . A A . 2 SER HA 1 1
27 20685 1 1 2 SER HB2 H 29.160 -17.031 -1.888 1.00 . A A . 2 SER HB2 1 1
27 20686 1 1 2 SER HB3 H 28.388 -15.447 -1.891 1.00 . A A . 2 SER HB3 1 1
27 20687 1 1 2 SER HG H 28.991 -15.506 -4.252 1.00 . A A . 2 SER HG 1 1
27 20688 1 1 2 SER N N 31.547 -16.382 -2.519 1.00 . A A . 2 SER N 1 1
27 20689 1 1 2 SER O O 30.562 -15.364 0.103 1.00 . A A . 2 SER O 1 1
27 20690 1 1 2 SER OG O 28.727 -16.267 -3.728 1.00 . A A . 2 SER OG 1 1
27 20691 1 1 3 PRO C C 29.759 -12.215 0.913 1.00 . A A . 3 PRO C 1 1
27 20692 1 1 3 PRO CA C 31.083 -12.621 0.274 1.00 . A A . 3 PRO CA 1 1
27 20693 1 1 3 PRO CB C 31.837 -11.390 -0.221 1.00 . A A . 3 PRO CB 1 1
27 20694 1 1 3 PRO CD C 31.032 -12.566 -2.158 1.00 . A A . 3 PRO CD 1 1
27 20695 1 1 3 PRO CG C 31.357 -11.194 -1.619 1.00 . A A . 3 PRO CG 1 1
27 20696 1 1 3 PRO HA H 31.685 -13.149 0.999 1.00 . A A . 3 PRO HA 1 1
27 20697 1 1 3 PRO HB2 H 31.599 -10.541 0.404 1.00 . A A . 3 PRO HB2 1 1
27 20698 1 1 3 PRO HB3 H 32.899 -11.579 -0.192 1.00 . A A . 3 PRO HB3 1 1
27 20699 1 1 3 PRO HD2 H 30.105 -12.543 -2.711 1.00 . A A . 3 PRO HD2 1 1
27 20700 1 1 3 PRO HD3 H 31.836 -12.922 -2.785 1.00 . A A . 3 PRO HD3 1 1
27 20701 1 1 3 PRO HG2 H 30.472 -10.573 -1.619 1.00 . A A . 3 PRO HG2 1 1
27 20702 1 1 3 PRO HG3 H 32.135 -10.736 -2.210 1.00 . A A . 3 PRO HG3 1 1
27 20703 1 1 3 PRO N N 30.902 -13.401 -0.949 1.00 . A A . 3 PRO N 1 1
27 20704 1 1 3 PRO O O 28.686 -12.492 0.379 1.00 . A A . 3 PRO O 1 1
27 20705 1 1 4 PRO C C 27.831 -10.002 2.189 1.00 . A A . 4 PRO C 1 1
27 20706 1 1 4 PRO CA C 28.645 -11.120 2.847 1.00 . A A . 4 PRO CA 1 1
27 20707 1 1 4 PRO CB C 29.232 -10.634 4.181 1.00 . A A . 4 PRO CB 1 1
27 20708 1 1 4 PRO CD C 31.074 -11.245 2.787 1.00 . A A . 4 PRO CD 1 1
27 20709 1 1 4 PRO CG C 30.627 -11.167 4.218 1.00 . A A . 4 PRO CG 1 1
27 20710 1 1 4 PRO HA H 27.988 -11.941 3.031 1.00 . A A . 4 PRO HA 1 1
27 20711 1 1 4 PRO HB2 H 29.223 -9.555 4.209 1.00 . A A . 4 PRO HB2 1 1
27 20712 1 1 4 PRO HB3 H 28.643 -11.024 4.998 1.00 . A A . 4 PRO HB3 1 1
27 20713 1 1 4 PRO HD2 H 31.477 -10.301 2.456 1.00 . A A . 4 PRO HD2 1 1
27 20714 1 1 4 PRO HD3 H 31.800 -12.033 2.660 1.00 . A A . 4 PRO HD3 1 1
27 20715 1 1 4 PRO HG2 H 31.264 -10.495 4.775 1.00 . A A . 4 PRO HG2 1 1
27 20716 1 1 4 PRO HG3 H 30.632 -12.150 4.666 1.00 . A A . 4 PRO HG3 1 1
27 20717 1 1 4 PRO N N 29.828 -11.563 2.085 1.00 . A A . 4 PRO N 1 1
27 20718 1 1 4 PRO O O 27.008 -9.363 2.842 1.00 . A A . 4 PRO O 1 1
27 20719 1 1 5 GLU C C 27.241 -7.467 0.974 1.00 . A A . 5 GLU C 1 1
27 20720 1 1 5 GLU CA C 27.316 -8.750 0.168 1.00 . A A . 5 GLU CA 1 1
27 20721 1 1 5 GLU CB C 25.904 -9.232 -0.167 1.00 . A A . 5 GLU CB 1 1
27 20722 1 1 5 GLU CD C 25.842 -7.754 -2.214 1.00 . A A . 5 GLU CD 1 1
27 20723 1 1 5 GLU CG C 25.101 -8.227 -0.979 1.00 . A A . 5 GLU CG 1 1
27 20724 1 1 5 GLU H H 28.701 -10.317 0.438 1.00 . A A . 5 GLU H 1 1
27 20725 1 1 5 GLU HA H 27.849 -8.556 -0.750 1.00 . A A . 5 GLU HA 1 1
27 20726 1 1 5 GLU HB2 H 25.971 -10.149 -0.732 1.00 . A A . 5 GLU HB2 1 1
27 20727 1 1 5 GLU HB3 H 25.374 -9.423 0.753 1.00 . A A . 5 GLU HB3 1 1
27 20728 1 1 5 GLU HG2 H 24.176 -8.689 -1.287 1.00 . A A . 5 GLU HG2 1 1
27 20729 1 1 5 GLU HG3 H 24.887 -7.371 -0.355 1.00 . A A . 5 GLU HG3 1 1
27 20730 1 1 5 GLU N N 28.047 -9.779 0.903 1.00 . A A . 5 GLU N 1 1
27 20731 1 1 5 GLU O O 26.212 -7.160 1.578 1.00 . A A . 5 GLU O 1 1
27 20732 1 1 5 GLU OE1 O 26.711 -6.867 -2.081 1.00 . A A . 5 GLU OE1 1 1
27 20733 1 1 5 GLU OE2 O 25.553 -8.270 -3.314 1.00 . A A . 5 GLU OE2 1 1
27 20734 1 1 6 ALA C C 28.937 -5.823 3.152 1.00 . A A . 6 ALA C 1 1
27 20735 1 1 6 ALA CA C 28.442 -5.505 1.756 1.00 . A A . 6 ALA CA 1 1
27 20736 1 1 6 ALA CB C 27.101 -4.785 1.804 1.00 . A A . 6 ALA CB 1 1
27 20737 1 1 6 ALA H H 29.136 -7.069 0.520 1.00 . A A . 6 ALA H 1 1
27 20738 1 1 6 ALA HA H 29.160 -4.863 1.264 1.00 . A A . 6 ALA HA 1 1
27 20739 1 1 6 ALA HB1 H 27.261 -3.741 2.028 1.00 . A A . 6 ALA HB1 1 1
27 20740 1 1 6 ALA HB2 H 26.482 -5.228 2.570 1.00 . A A . 6 ALA HB2 1 1
27 20741 1 1 6 ALA HB3 H 26.610 -4.875 0.846 1.00 . A A . 6 ALA HB3 1 1
27 20742 1 1 6 ALA N N 28.347 -6.743 1.000 1.00 . A A . 6 ALA N 1 1
27 20743 1 1 6 ALA O O 28.392 -5.359 4.154 1.00 . A A . 6 ALA O 1 1
27 20744 1 1 7 ASP C C 31.370 -5.920 5.038 1.00 . A A . 7 ASP C 1 1
27 20745 1 1 7 ASP CA C 30.597 -7.060 4.432 1.00 . A A . 7 ASP CA 1 1
27 20746 1 1 7 ASP CB C 31.522 -8.252 4.198 1.00 . A A . 7 ASP CB 1 1
27 20747 1 1 7 ASP CG C 32.835 -7.853 3.549 1.00 . A A . 7 ASP CG 1 1
27 20748 1 1 7 ASP H H 30.361 -6.954 2.352 1.00 . A A . 7 ASP H 1 1
27 20749 1 1 7 ASP HA H 29.810 -7.352 5.111 1.00 . A A . 7 ASP HA 1 1
27 20750 1 1 7 ASP HB2 H 31.740 -8.722 5.145 1.00 . A A . 7 ASP HB2 1 1
27 20751 1 1 7 ASP HB3 H 31.024 -8.959 3.557 1.00 . A A . 7 ASP HB3 1 1
27 20752 1 1 7 ASP N N 29.984 -6.635 3.191 1.00 . A A . 7 ASP N 1 1
27 20753 1 1 7 ASP O O 31.808 -5.016 4.335 1.00 . A A . 7 ASP O 1 1
27 20754 1 1 7 ASP OD1 O 32.915 -6.731 3.007 1.00 . A A . 7 ASP OD1 1 1
27 20755 1 1 7 ASP OD2 O 33.784 -8.666 3.583 1.00 . A A . 7 ASP OD2 1 1
27 20756 1 1 8 PRO C C 33.472 -4.434 6.192 1.00 . A A . 8 PRO C 1 1
27 20757 1 1 8 PRO CA C 32.294 -4.910 7.038 1.00 . A A . 8 PRO CA 1 1
27 20758 1 1 8 PRO CB C 32.742 -5.625 8.310 1.00 . A A . 8 PRO CB 1 1
27 20759 1 1 8 PRO CD C 31.091 -7.010 7.255 1.00 . A A . 8 PRO CD 1 1
27 20760 1 1 8 PRO CG C 31.615 -6.566 8.601 1.00 . A A . 8 PRO CG 1 1
27 20761 1 1 8 PRO HA H 31.661 -4.073 7.287 1.00 . A A . 8 PRO HA 1 1
27 20762 1 1 8 PRO HB2 H 33.667 -6.154 8.127 1.00 . A A . 8 PRO HB2 1 1
27 20763 1 1 8 PRO HB3 H 32.875 -4.909 9.107 1.00 . A A . 8 PRO HB3 1 1
27 20764 1 1 8 PRO HD2 H 31.519 -7.964 6.983 1.00 . A A . 8 PRO HD2 1 1
27 20765 1 1 8 PRO HD3 H 30.010 -7.070 7.255 1.00 . A A . 8 PRO HD3 1 1
27 20766 1 1 8 PRO HG2 H 31.978 -7.414 9.162 1.00 . A A . 8 PRO HG2 1 1
27 20767 1 1 8 PRO HG3 H 30.841 -6.053 9.153 1.00 . A A . 8 PRO HG3 1 1
27 20768 1 1 8 PRO N N 31.558 -5.950 6.348 1.00 . A A . 8 PRO N 1 1
27 20769 1 1 8 PRO O O 33.694 -3.240 6.019 1.00 . A A . 8 PRO O 1 1
27 20770 1 1 9 ARG C C 34.938 -4.179 3.615 1.00 . A A . 9 ARG C 1 1
27 20771 1 1 9 ARG CA C 35.350 -5.062 4.797 1.00 . A A . 9 ARG CA 1 1
27 20772 1 1 9 ARG CB C 35.977 -6.351 4.271 1.00 . A A . 9 ARG CB 1 1
27 20773 1 1 9 ARG CD C 36.154 -8.520 5.528 1.00 . A A . 9 ARG CD 1 1
27 20774 1 1 9 ARG CG C 36.745 -7.133 5.323 1.00 . A A . 9 ARG CG 1 1
27 20775 1 1 9 ARG CZ C 36.194 -10.626 4.250 1.00 . A A . 9 ARG CZ 1 1
27 20776 1 1 9 ARG H H 33.985 -6.320 5.802 1.00 . A A . 9 ARG H 1 1
27 20777 1 1 9 ARG HA H 36.077 -4.534 5.394 1.00 . A A . 9 ARG HA 1 1
27 20778 1 1 9 ARG HB2 H 35.192 -6.987 3.884 1.00 . A A . 9 ARG HB2 1 1
27 20779 1 1 9 ARG HB3 H 36.655 -6.103 3.470 1.00 . A A . 9 ARG HB3 1 1
27 20780 1 1 9 ARG HD2 H 36.280 -8.801 6.562 1.00 . A A . 9 ARG HD2 1 1
27 20781 1 1 9 ARG HD3 H 35.100 -8.485 5.291 1.00 . A A . 9 ARG HD3 1 1
27 20782 1 1 9 ARG HE H 37.734 -9.370 4.433 1.00 . A A . 9 ARG HE 1 1
27 20783 1 1 9 ARG HG2 H 37.771 -7.234 5.004 1.00 . A A . 9 ARG HG2 1 1
27 20784 1 1 9 ARG HG3 H 36.708 -6.594 6.257 1.00 . A A . 9 ARG HG3 1 1
27 20785 1 1 9 ARG HH11 H 34.420 -10.204 5.119 1.00 . A A . 9 ARG HH11 1 1
27 20786 1 1 9 ARG HH12 H 34.475 -11.688 4.229 1.00 . A A . 9 ARG HH12 1 1
27 20787 1 1 9 ARG HH21 H 37.814 -11.329 3.265 1.00 . A A . 9 ARG HH21 1 1
27 20788 1 1 9 ARG HH22 H 36.403 -12.329 3.182 1.00 . A A . 9 ARG HH22 1 1
27 20789 1 1 9 ARG N N 34.211 -5.381 5.643 1.00 . A A . 9 ARG N 1 1
27 20790 1 1 9 ARG NE N 36.799 -9.523 4.683 1.00 . A A . 9 ARG NE 1 1
27 20791 1 1 9 ARG NH1 N 34.926 -10.858 4.558 1.00 . A A . 9 ARG NH1 1 1
27 20792 1 1 9 ARG NH2 N 36.858 -11.499 3.504 1.00 . A A . 9 ARG NH2 1 1
27 20793 1 1 9 ARG O O 35.681 -3.289 3.204 1.00 . A A . 9 ARG O 1 1
27 20794 1 1 10 LEU C C 32.255 -2.626 2.302 1.00 . A A . 10 LEU C 1 1
27 20795 1 1 10 LEU CA C 33.255 -3.714 1.906 1.00 . A A . 10 LEU CA 1 1
27 20796 1 1 10 LEU CB C 32.616 -4.687 0.916 1.00 . A A . 10 LEU CB 1 1
27 20797 1 1 10 LEU CD1 C 33.850 -5.022 -1.244 1.00 . A A . 10 LEU CD1 1 1
27 20798 1 1 10 LEU CD2 C 34.920 -5.710 0.910 1.00 . A A . 10 LEU CD2 1 1
27 20799 1 1 10 LEU CG C 33.604 -5.577 0.150 1.00 . A A . 10 LEU CG 1 1
27 20800 1 1 10 LEU H H 33.224 -5.187 3.417 1.00 . A A . 10 LEU H 1 1
27 20801 1 1 10 LEU HA H 34.099 -3.246 1.427 1.00 . A A . 10 LEU HA 1 1
27 20802 1 1 10 LEU HB2 H 31.936 -5.327 1.461 1.00 . A A . 10 LEU HB2 1 1
27 20803 1 1 10 LEU HB3 H 32.048 -4.117 0.197 1.00 . A A . 10 LEU HB3 1 1
27 20804 1 1 10 LEU HD11 H 33.392 -4.048 -1.328 1.00 . A A . 10 LEU HD11 1 1
27 20805 1 1 10 LEU HD12 H 33.419 -5.689 -1.978 1.00 . A A . 10 LEU HD12 1 1
27 20806 1 1 10 LEU HD13 H 34.912 -4.939 -1.414 1.00 . A A . 10 LEU HD13 1 1
27 20807 1 1 10 LEU HD21 H 35.590 -6.353 0.359 1.00 . A A . 10 LEU HD21 1 1
27 20808 1 1 10 LEU HD22 H 34.734 -6.136 1.885 1.00 . A A . 10 LEU HD22 1 1
27 20809 1 1 10 LEU HD23 H 35.371 -4.735 1.024 1.00 . A A . 10 LEU HD23 1 1
27 20810 1 1 10 LEU HG H 33.178 -6.565 0.045 1.00 . A A . 10 LEU HG 1 1
27 20811 1 1 10 LEU N N 33.761 -4.455 3.057 1.00 . A A . 10 LEU N 1 1
27 20812 1 1 10 LEU O O 32.193 -1.571 1.676 1.00 . A A . 10 LEU O 1 1
27 20813 1 1 11 ILE C C 31.059 -1.003 4.857 1.00 . A A . 11 ILE C 1 1
27 20814 1 1 11 ILE CA C 30.485 -1.884 3.763 1.00 . A A . 11 ILE CA 1 1
27 20815 1 1 11 ILE CB C 29.183 -2.536 4.271 1.00 . A A . 11 ILE CB 1 1
27 20816 1 1 11 ILE CD1 C 26.884 -1.959 5.220 1.00 . A A . 11 ILE CD1 1 1
27 20817 1 1 11 ILE CG1 C 28.096 -1.473 4.451 1.00 . A A . 11 ILE CG1 1 1
27 20818 1 1 11 ILE CG2 C 29.435 -3.276 5.579 1.00 . A A . 11 ILE CG2 1 1
27 20819 1 1 11 ILE H H 31.533 -3.727 3.806 1.00 . A A . 11 ILE H 1 1
27 20820 1 1 11 ILE HA H 30.256 -1.265 2.911 1.00 . A A . 11 ILE HA 1 1
27 20821 1 1 11 ILE HB H 28.855 -3.256 3.537 1.00 . A A . 11 ILE HB 1 1
27 20822 1 1 11 ILE HD11 H 26.783 -3.028 5.097 1.00 . A A . 11 ILE HD11 1 1
27 20823 1 1 11 ILE HD12 H 25.999 -1.469 4.845 1.00 . A A . 11 ILE HD12 1 1
27 20824 1 1 11 ILE HD13 H 27.007 -1.728 6.268 1.00 . A A . 11 ILE HD13 1 1
27 20825 1 1 11 ILE HG12 H 28.511 -0.633 4.989 1.00 . A A . 11 ILE HG12 1 1
27 20826 1 1 11 ILE HG13 H 27.762 -1.143 3.480 1.00 . A A . 11 ILE HG13 1 1
27 20827 1 1 11 ILE HG21 H 30.208 -2.769 6.137 1.00 . A A . 11 ILE HG21 1 1
27 20828 1 1 11 ILE HG22 H 29.749 -4.286 5.367 1.00 . A A . 11 ILE HG22 1 1
27 20829 1 1 11 ILE HG23 H 28.528 -3.297 6.164 1.00 . A A . 11 ILE HG23 1 1
27 20830 1 1 11 ILE N N 31.463 -2.873 3.332 1.00 . A A . 11 ILE N 1 1
27 20831 1 1 11 ILE O O 30.619 0.129 5.059 1.00 . A A . 11 ILE O 1 1
27 20832 1 1 12 GLU C C 33.943 -0.042 6.115 1.00 . A A . 12 GLU C 1 1
27 20833 1 1 12 GLU CA C 32.696 -0.766 6.617 1.00 . A A . 12 GLU CA 1 1
27 20834 1 1 12 GLU CB C 33.043 -1.649 7.820 1.00 . A A . 12 GLU CB 1 1
27 20835 1 1 12 GLU CD C 31.832 -1.434 10.028 1.00 . A A . 12 GLU CD 1 1
27 20836 1 1 12 GLU CG C 32.959 -0.922 9.153 1.00 . A A . 12 GLU CG 1 1
27 20837 1 1 12 GLU H H 32.355 -2.441 5.302 1.00 . A A . 12 GLU H 1 1
27 20838 1 1 12 GLU HA H 31.987 -0.017 6.941 1.00 . A A . 12 GLU HA 1 1
27 20839 1 1 12 GLU HB2 H 32.360 -2.482 7.849 1.00 . A A . 12 GLU HB2 1 1
27 20840 1 1 12 GLU HB3 H 34.049 -2.023 7.700 1.00 . A A . 12 GLU HB3 1 1
27 20841 1 1 12 GLU HG2 H 33.892 -1.053 9.681 1.00 . A A . 12 GLU HG2 1 1
27 20842 1 1 12 GLU HG3 H 32.798 0.131 8.964 1.00 . A A . 12 GLU HG3 1 1
27 20843 1 1 12 GLU N N 32.053 -1.528 5.548 1.00 . A A . 12 GLU N 1 1
27 20844 1 1 12 GLU O O 34.028 1.185 6.189 1.00 . A A . 12 GLU O 1 1
27 20845 1 1 12 GLU OE1 O 31.053 -2.288 9.554 1.00 . A A . 12 GLU OE1 1 1
27 20846 1 1 12 GLU OE2 O 31.728 -0.982 11.188 1.00 . A A . 12 GLU OE2 1 1
27 20847 1 1 13 SER C C 36.140 0.234 3.710 1.00 . A A . 13 SER C 1 1
27 20848 1 1 13 SER CA C 36.180 -0.227 5.172 1.00 . A A . 13 SER CA 1 1
27 20849 1 1 13 SER CB C 37.315 -1.236 5.355 1.00 . A A . 13 SER CB 1 1
27 20850 1 1 13 SER H H 34.817 -1.777 5.639 1.00 . A A . 13 SER H 1 1
27 20851 1 1 13 SER HA H 36.389 0.633 5.790 1.00 . A A . 13 SER HA 1 1
27 20852 1 1 13 SER HB2 H 37.283 -1.960 4.556 1.00 . A A . 13 SER HB2 1 1
27 20853 1 1 13 SER HB3 H 38.263 -0.716 5.334 1.00 . A A . 13 SER HB3 1 1
27 20854 1 1 13 SER HG H 38.043 -1.911 7.045 1.00 . A A . 13 SER HG 1 1
27 20855 1 1 13 SER N N 34.923 -0.803 5.641 1.00 . A A . 13 SER N 1 1
27 20856 1 1 13 SER O O 36.769 1.232 3.369 1.00 . A A . 13 SER O 1 1
27 20857 1 1 13 SER OG O 37.196 -1.917 6.593 1.00 . A A . 13 SER OG 1 1
27 20858 1 1 14 LEU C C 34.505 1.139 1.244 1.00 . A A . 14 LEU C 1 1
27 20859 1 1 14 LEU CA C 35.383 -0.083 1.432 1.00 . A A . 14 LEU CA 1 1
27 20860 1 1 14 LEU CB C 34.926 -1.238 0.537 1.00 . A A . 14 LEU CB 1 1
27 20861 1 1 14 LEU CD1 C 36.377 -1.876 -1.407 1.00 . A A . 14 LEU CD1 1 1
27 20862 1 1 14 LEU CD2 C 33.951 -1.405 -1.767 1.00 . A A . 14 LEU CD2 1 1
27 20863 1 1 14 LEU CG C 35.188 -1.042 -0.959 1.00 . A A . 14 LEU CG 1 1
27 20864 1 1 14 LEU H H 34.933 -1.273 3.141 1.00 . A A . 14 LEU H 1 1
27 20865 1 1 14 LEU HA H 36.388 0.193 1.148 1.00 . A A . 14 LEU HA 1 1
27 20866 1 1 14 LEU HB2 H 35.441 -2.132 0.854 1.00 . A A . 14 LEU HB2 1 1
27 20867 1 1 14 LEU HB3 H 33.874 -1.381 0.675 1.00 . A A . 14 LEU HB3 1 1
27 20868 1 1 14 LEU HD11 H 36.116 -2.419 -2.304 1.00 . A A . 14 LEU HD11 1 1
27 20869 1 1 14 LEU HD12 H 36.642 -2.574 -0.626 1.00 . A A . 14 LEU HD12 1 1
27 20870 1 1 14 LEU HD13 H 37.215 -1.227 -1.610 1.00 . A A . 14 LEU HD13 1 1
27 20871 1 1 14 LEU HD21 H 34.088 -2.376 -2.220 1.00 . A A . 14 LEU HD21 1 1
27 20872 1 1 14 LEU HD22 H 33.797 -0.666 -2.539 1.00 . A A . 14 LEU HD22 1 1
27 20873 1 1 14 LEU HD23 H 33.089 -1.430 -1.116 1.00 . A A . 14 LEU HD23 1 1
27 20874 1 1 14 LEU HG H 35.419 -0.003 -1.146 1.00 . A A . 14 LEU HG 1 1
27 20875 1 1 14 LEU N N 35.426 -0.478 2.841 1.00 . A A . 14 LEU N 1 1
27 20876 1 1 14 LEU O O 34.942 2.130 0.660 1.00 . A A . 14 LEU O 1 1
27 20877 1 1 15 SER C C 33.215 3.503 1.921 1.00 . A A . 15 SER C 1 1
27 20878 1 1 15 SER CA C 32.396 2.242 1.663 1.00 . A A . 15 SER CA 1 1
27 20879 1 1 15 SER CB C 31.250 2.138 2.670 1.00 . A A . 15 SER CB 1 1
27 20880 1 1 15 SER H H 32.996 0.279 2.240 1.00 . A A . 15 SER H 1 1
27 20881 1 1 15 SER HA H 31.997 2.274 0.660 1.00 . A A . 15 SER HA 1 1
27 20882 1 1 15 SER HB2 H 30.348 2.541 2.229 1.00 . A A . 15 SER HB2 1 1
27 20883 1 1 15 SER HB3 H 31.091 1.102 2.927 1.00 . A A . 15 SER HB3 1 1
27 20884 1 1 15 SER HG H 31.301 2.341 4.618 1.00 . A A . 15 SER HG 1 1
27 20885 1 1 15 SER N N 33.285 1.090 1.765 1.00 . A A . 15 SER N 1 1
27 20886 1 1 15 SER O O 33.209 4.446 1.132 1.00 . A A . 15 SER O 1 1
27 20887 1 1 15 SER OG O 31.543 2.864 3.850 1.00 . A A . 15 SER OG 1 1
27 20888 1 1 16 GLN C C 35.396 5.291 2.246 1.00 . A A . 16 GLN C 1 1
27 20889 1 1 16 GLN CA C 34.764 4.608 3.453 1.00 . A A . 16 GLN CA 1 1
27 20890 1 1 16 GLN CB C 35.865 4.102 4.391 1.00 . A A . 16 GLN CB 1 1
27 20891 1 1 16 GLN CD C 37.370 6.115 4.117 1.00 . A A . 16 GLN CD 1 1
27 20892 1 1 16 GLN CG C 36.635 5.208 5.088 1.00 . A A . 16 GLN CG 1 1
27 20893 1 1 16 GLN H H 33.847 2.718 3.639 1.00 . A A . 16 GLN H 1 1
27 20894 1 1 16 GLN HA H 34.150 5.320 3.983 1.00 . A A . 16 GLN HA 1 1
27 20895 1 1 16 GLN HB2 H 35.416 3.475 5.147 1.00 . A A . 16 GLN HB2 1 1
27 20896 1 1 16 GLN HB3 H 36.564 3.512 3.819 1.00 . A A . 16 GLN HB3 1 1
27 20897 1 1 16 GLN HE21 H 37.875 4.552 2.993 1.00 . A A . 16 GLN HE21 1 1
27 20898 1 1 16 GLN HE22 H 38.427 6.090 2.429 1.00 . A A . 16 GLN HE22 1 1
27 20899 1 1 16 GLN HG2 H 35.939 5.803 5.657 1.00 . A A . 16 GLN HG2 1 1
27 20900 1 1 16 GLN HG3 H 37.355 4.762 5.758 1.00 . A A . 16 GLN HG3 1 1
27 20901 1 1 16 GLN N N 33.921 3.494 3.049 1.00 . A A . 16 GLN N 1 1
27 20902 1 1 16 GLN NE2 N 37.951 5.526 3.076 1.00 . A A . 16 GLN NE2 1 1
27 20903 1 1 16 GLN O O 35.640 6.495 2.266 1.00 . A A . 16 GLN O 1 1
27 20904 1 1 16 GLN OE1 O 37.419 7.331 4.304 1.00 . A A . 16 GLN OE1 1 1
27 20905 1 1 17 MET C C 35.256 5.266 -1.122 1.00 . A A . 17 MET C 1 1
27 20906 1 1 17 MET CA C 36.284 5.051 -0.010 1.00 . A A . 17 MET CA 1 1
27 20907 1 1 17 MET CB C 37.385 4.112 -0.505 1.00 . A A . 17 MET CB 1 1
27 20908 1 1 17 MET CE C 39.519 3.046 -1.993 1.00 . A A . 17 MET CE 1 1
27 20909 1 1 17 MET CG C 38.592 4.049 0.413 1.00 . A A . 17 MET CG 1 1
27 20910 1 1 17 MET H H 35.458 3.559 1.247 1.00 . A A . 17 MET H 1 1
27 20911 1 1 17 MET HA H 36.726 6.002 0.242 1.00 . A A . 17 MET HA 1 1
27 20912 1 1 17 MET HB2 H 36.976 3.116 -0.599 1.00 . A A . 17 MET HB2 1 1
27 20913 1 1 17 MET HB3 H 37.716 4.448 -1.477 1.00 . A A . 17 MET HB3 1 1
27 20914 1 1 17 MET HE1 H 39.362 4.071 -2.301 1.00 . A A . 17 MET HE1 1 1
27 20915 1 1 17 MET HE2 H 38.621 2.474 -2.179 1.00 . A A . 17 MET HE2 1 1
27 20916 1 1 17 MET HE3 H 40.337 2.623 -2.554 1.00 . A A . 17 MET HE3 1 1
27 20917 1 1 17 MET HG2 H 38.980 5.048 0.545 1.00 . A A . 17 MET HG2 1 1
27 20918 1 1 17 MET HG3 H 38.280 3.656 1.369 1.00 . A A . 17 MET HG3 1 1
27 20919 1 1 17 MET N N 35.670 4.515 1.201 1.00 . A A . 17 MET N 1 1
27 20920 1 1 17 MET O O 35.461 6.087 -2.015 1.00 . A A . 17 MET O 1 1
27 20921 1 1 17 MET SD S 39.903 3.003 -0.244 1.00 . A A . 17 MET SD 1 1
27 20922 1 1 18 LEU C C 32.360 5.945 -2.025 1.00 . A A . 18 LEU C 1 1
27 20923 1 1 18 LEU CA C 33.114 4.614 -2.087 1.00 . A A . 18 LEU CA 1 1
27 20924 1 1 18 LEU CB C 32.117 3.464 -1.929 1.00 . A A . 18 LEU CB 1 1
27 20925 1 1 18 LEU CD1 C 34.035 1.919 -2.391 1.00 . A A . 18 LEU CD1 1 1
27 20926 1 1 18 LEU CD2 C 31.756 0.985 -1.957 1.00 . A A . 18 LEU CD2 1 1
27 20927 1 1 18 LEU CG C 32.541 2.140 -2.564 1.00 . A A . 18 LEU CG 1 1
27 20928 1 1 18 LEU H H 34.056 3.867 -0.334 1.00 . A A . 18 LEU H 1 1
27 20929 1 1 18 LEU HA H 33.585 4.529 -3.055 1.00 . A A . 18 LEU HA 1 1
27 20930 1 1 18 LEU HB2 H 31.959 3.299 -0.875 1.00 . A A . 18 LEU HB2 1 1
27 20931 1 1 18 LEU HB3 H 31.181 3.765 -2.372 1.00 . A A . 18 LEU HB3 1 1
27 20932 1 1 18 LEU HD11 H 34.255 1.745 -1.350 1.00 . A A . 18 LEU HD11 1 1
27 20933 1 1 18 LEU HD12 H 34.568 2.795 -2.730 1.00 . A A . 18 LEU HD12 1 1
27 20934 1 1 18 LEU HD13 H 34.342 1.063 -2.974 1.00 . A A . 18 LEU HD13 1 1
27 20935 1 1 18 LEU HD21 H 31.031 1.371 -1.257 1.00 . A A . 18 LEU HD21 1 1
27 20936 1 1 18 LEU HD22 H 32.434 0.322 -1.442 1.00 . A A . 18 LEU HD22 1 1
27 20937 1 1 18 LEU HD23 H 31.246 0.443 -2.741 1.00 . A A . 18 LEU HD23 1 1
27 20938 1 1 18 LEU HG H 32.329 2.171 -3.623 1.00 . A A . 18 LEU HG 1 1
27 20939 1 1 18 LEU N N 34.161 4.514 -1.071 1.00 . A A . 18 LEU N 1 1
27 20940 1 1 18 LEU O O 32.361 6.716 -2.984 1.00 . A A . 18 LEU O 1 1
27 20941 1 1 19 SER C C 31.739 8.584 -0.231 1.00 . A A . 19 SER C 1 1
27 20942 1 1 19 SER CA C 30.896 7.406 -0.724 1.00 . A A . 19 SER CA 1 1
27 20943 1 1 19 SER CB C 29.742 7.145 0.247 1.00 . A A . 19 SER CB 1 1
27 20944 1 1 19 SER H H 31.710 5.526 -0.185 1.00 . A A . 19 SER H 1 1
27 20945 1 1 19 SER HA H 30.482 7.665 -1.686 1.00 . A A . 19 SER HA 1 1
27 20946 1 1 19 SER HB2 H 29.989 6.305 0.880 1.00 . A A . 19 SER HB2 1 1
27 20947 1 1 19 SER HB3 H 29.583 8.022 0.857 1.00 . A A . 19 SER HB3 1 1
27 20948 1 1 19 SER HG H 28.747 6.610 -1.357 1.00 . A A . 19 SER HG 1 1
27 20949 1 1 19 SER N N 31.690 6.190 -0.904 1.00 . A A . 19 SER N 1 1
27 20950 1 1 19 SER O O 31.200 9.616 0.166 1.00 . A A . 19 SER O 1 1
27 20951 1 1 19 SER OG O 28.542 6.852 -0.451 1.00 . A A . 19 SER OG 1 1
27 20952 1 1 20 MET C C 34.658 10.133 -1.026 1.00 . A A . 20 MET C 1 1
27 20953 1 1 20 MET CA C 33.960 9.495 0.169 1.00 . A A . 20 MET CA 1 1
27 20954 1 1 20 MET CB C 35.007 8.951 1.138 1.00 . A A . 20 MET CB 1 1
27 20955 1 1 20 MET CE C 35.380 11.154 4.113 1.00 . A A . 20 MET CE 1 1
27 20956 1 1 20 MET CG C 34.568 8.980 2.594 1.00 . A A . 20 MET CG 1 1
27 20957 1 1 20 MET H H 33.430 7.592 -0.611 1.00 . A A . 20 MET H 1 1
27 20958 1 1 20 MET HA H 33.370 10.248 0.671 1.00 . A A . 20 MET HA 1 1
27 20959 1 1 20 MET HB2 H 35.229 7.931 0.869 1.00 . A A . 20 MET HB2 1 1
27 20960 1 1 20 MET HB3 H 35.906 9.542 1.045 1.00 . A A . 20 MET HB3 1 1
27 20961 1 1 20 MET HE1 H 35.218 10.867 5.142 1.00 . A A . 20 MET HE1 1 1
27 20962 1 1 20 MET HE2 H 35.470 12.227 4.048 1.00 . A A . 20 MET HE2 1 1
27 20963 1 1 20 MET HE3 H 36.288 10.695 3.749 1.00 . A A . 20 MET HE3 1 1
27 20964 1 1 20 MET HG2 H 33.765 8.272 2.729 1.00 . A A . 20 MET HG2 1 1
27 20965 1 1 20 MET HG3 H 35.406 8.694 3.215 1.00 . A A . 20 MET HG3 1 1
27 20966 1 1 20 MET N N 33.058 8.431 -0.268 1.00 . A A . 20 MET N 1 1
27 20967 1 1 20 MET O O 35.279 11.190 -0.906 1.00 . A A . 20 MET O 1 1
27 20968 1 1 20 MET SD S 33.996 10.610 3.116 1.00 . A A . 20 MET SD 1 1
27 20969 1 1 21 GLY C C 36.624 9.522 -3.507 1.00 . A A . 21 GLY C 1 1
27 20970 1 1 21 GLY CA C 35.189 9.986 -3.376 1.00 . A A . 21 GLY CA 1 1
27 20971 1 1 21 GLY H H 34.057 8.637 -2.209 1.00 . A A . 21 GLY H 1 1
27 20972 1 1 21 GLY HA2 H 34.630 9.646 -4.238 1.00 . A A . 21 GLY HA2 1 1
27 20973 1 1 21 GLY HA3 H 35.174 11.067 -3.349 1.00 . A A . 21 GLY HA3 1 1
27 20974 1 1 21 GLY N N 34.559 9.478 -2.176 1.00 . A A . 21 GLY N 1 1
27 20975 1 1 21 GLY O O 37.466 10.235 -4.051 1.00 . A A . 21 GLY O 1 1
27 20976 1 1 22 PHE C C 38.166 6.372 -3.675 1.00 . A A . 22 PHE C 1 1
27 20977 1 1 22 PHE CA C 38.242 7.762 -3.084 1.00 . A A . 22 PHE CA 1 1
27 20978 1 1 22 PHE CB C 38.882 7.710 -1.695 1.00 . A A . 22 PHE CB 1 1
27 20979 1 1 22 PHE CD1 C 39.732 10.066 -1.879 1.00 . A A . 22 PHE CD1 1 1
27 20980 1 1 22 PHE CD2 C 38.849 9.342 0.215 1.00 . A A . 22 PHE CD2 1 1
27 20981 1 1 22 PHE CE1 C 39.989 11.313 -1.344 1.00 . A A . 22 PHE CE1 1 1
27 20982 1 1 22 PHE CE2 C 39.103 10.588 0.756 1.00 . A A . 22 PHE CE2 1 1
27 20983 1 1 22 PHE CG C 39.161 9.066 -1.108 1.00 . A A . 22 PHE CG 1 1
27 20984 1 1 22 PHE CZ C 39.674 11.575 -0.025 1.00 . A A . 22 PHE CZ 1 1
27 20985 1 1 22 PHE H H 36.199 7.781 -2.597 1.00 . A A . 22 PHE H 1 1
27 20986 1 1 22 PHE HA H 38.836 8.391 -3.731 1.00 . A A . 22 PHE HA 1 1
27 20987 1 1 22 PHE HB2 H 38.219 7.186 -1.019 1.00 . A A . 22 PHE HB2 1 1
27 20988 1 1 22 PHE HB3 H 39.821 7.176 -1.759 1.00 . A A . 22 PHE HB3 1 1
27 20989 1 1 22 PHE HD1 H 39.979 9.863 -2.911 1.00 . A A . 22 PHE HD1 1 1
27 20990 1 1 22 PHE HD2 H 38.405 8.570 0.827 1.00 . A A . 22 PHE HD2 1 1
27 20991 1 1 22 PHE HE1 H 40.434 12.083 -1.957 1.00 . A A . 22 PHE HE1 1 1
27 20992 1 1 22 PHE HE2 H 38.856 10.790 1.788 1.00 . A A . 22 PHE HE2 1 1
27 20993 1 1 22 PHE HZ H 39.873 12.549 0.395 1.00 . A A . 22 PHE HZ 1 1
27 20994 1 1 22 PHE N N 36.907 8.318 -3.013 1.00 . A A . 22 PHE N 1 1
27 20995 1 1 22 PHE O O 37.371 5.543 -3.233 1.00 . A A . 22 PHE O 1 1
27 20996 1 1 23 SER C C 40.388 4.362 -5.628 1.00 . A A . 23 SER C 1 1
27 20997 1 1 23 SER CA C 38.969 4.820 -5.321 1.00 . A A . 23 SER CA 1 1
27 20998 1 1 23 SER CB C 38.143 4.867 -6.608 1.00 . A A . 23 SER CB 1 1
27 20999 1 1 23 SER H H 39.589 6.810 -4.999 1.00 . A A . 23 SER H 1 1
27 21000 1 1 23 SER HA H 38.505 4.132 -4.630 1.00 . A A . 23 SER HA 1 1
27 21001 1 1 23 SER HB2 H 38.585 5.579 -7.290 1.00 . A A . 23 SER HB2 1 1
27 21002 1 1 23 SER HB3 H 38.134 3.889 -7.065 1.00 . A A . 23 SER HB3 1 1
27 21003 1 1 23 SER HG H 36.244 4.484 -6.317 1.00 . A A . 23 SER HG 1 1
27 21004 1 1 23 SER N N 38.977 6.115 -4.680 1.00 . A A . 23 SER N 1 1
27 21005 1 1 23 SER O O 41.355 4.978 -5.183 1.00 . A A . 23 SER O 1 1
27 21006 1 1 23 SER OG O 36.807 5.261 -6.345 1.00 . A A . 23 SER OG 1 1
27 21007 1 1 24 ASP C C 42.548 3.762 -7.667 1.00 . A A . 24 ASP C 1 1
27 21008 1 1 24 ASP CA C 41.824 2.777 -6.762 1.00 . A A . 24 ASP CA 1 1
27 21009 1 1 24 ASP CB C 41.691 1.428 -7.470 1.00 . A A . 24 ASP CB 1 1
27 21010 1 1 24 ASP CG C 41.088 1.562 -8.856 1.00 . A A . 24 ASP CG 1 1
27 21011 1 1 24 ASP H H 39.719 2.832 -6.738 1.00 . A A . 24 ASP H 1 1
27 21012 1 1 24 ASP HA H 42.396 2.646 -5.855 1.00 . A A . 24 ASP HA 1 1
27 21013 1 1 24 ASP HB2 H 42.670 0.980 -7.567 1.00 . A A . 24 ASP HB2 1 1
27 21014 1 1 24 ASP HB3 H 41.057 0.779 -6.882 1.00 . A A . 24 ASP HB3 1 1
27 21015 1 1 24 ASP N N 40.515 3.289 -6.399 1.00 . A A . 24 ASP N 1 1
27 21016 1 1 24 ASP O O 42.100 4.049 -8.778 1.00 . A A . 24 ASP O 1 1
27 21017 1 1 24 ASP OD1 O 39.990 2.146 -8.969 1.00 . A A . 24 ASP OD1 1 1
27 21018 1 1 24 ASP OD2 O 41.715 1.086 -9.825 1.00 . A A . 24 ASP OD2 1 1
27 21019 1 1 25 GLU C C 45.419 4.492 -8.914 1.00 . A A . 25 GLU C 1 1
27 21020 1 1 25 GLU CA C 44.468 5.222 -7.963 1.00 . A A . 25 GLU CA 1 1
27 21021 1 1 25 GLU CB C 45.255 6.137 -7.024 1.00 . A A . 25 GLU CB 1 1
27 21022 1 1 25 GLU CD C 46.755 8.171 -6.949 1.00 . A A . 25 GLU CD 1 1
27 21023 1 1 25 GLU CG C 45.574 7.498 -7.622 1.00 . A A . 25 GLU CG 1 1
27 21024 1 1 25 GLU H H 43.978 4.003 -6.300 1.00 . A A . 25 GLU H 1 1
27 21025 1 1 25 GLU HA H 43.788 5.822 -8.548 1.00 . A A . 25 GLU HA 1 1
27 21026 1 1 25 GLU HB2 H 44.678 6.290 -6.125 1.00 . A A . 25 GLU HB2 1 1
27 21027 1 1 25 GLU HB3 H 46.183 5.654 -6.766 1.00 . A A . 25 GLU HB3 1 1
27 21028 1 1 25 GLU HG2 H 45.801 7.373 -8.670 1.00 . A A . 25 GLU HG2 1 1
27 21029 1 1 25 GLU HG3 H 44.707 8.134 -7.516 1.00 . A A . 25 GLU HG3 1 1
27 21030 1 1 25 GLU N N 43.675 4.272 -7.191 1.00 . A A . 25 GLU N 1 1
27 21031 1 1 25 GLU O O 46.495 4.993 -9.241 1.00 . A A . 25 GLU O 1 1
27 21032 1 1 25 GLU OE1 O 47.496 7.479 -6.219 1.00 . A A . 25 GLU OE1 1 1
27 21033 1 1 25 GLU OE2 O 46.940 9.390 -7.152 1.00 . A A . 25 GLU OE2 1 1
27 21034 1 1 26 GLY C C 45.464 1.034 -10.295 1.00 . A A . 26 GLY C 1 1
27 21035 1 1 26 GLY CA C 45.817 2.520 -10.273 1.00 . A A . 26 GLY CA 1 1
27 21036 1 1 26 GLY H H 44.143 2.973 -9.066 1.00 . A A . 26 GLY H 1 1
27 21037 1 1 26 GLY HA2 H 45.691 2.915 -11.272 1.00 . A A . 26 GLY HA2 1 1
27 21038 1 1 26 GLY HA3 H 46.856 2.624 -9.988 1.00 . A A . 26 GLY HA3 1 1
27 21039 1 1 26 GLY N N 45.005 3.308 -9.357 1.00 . A A . 26 GLY N 1 1
27 21040 1 1 26 GLY O O 46.230 0.229 -10.824 1.00 . A A . 26 GLY O 1 1
27 21041 1 1 27 GLY C C 44.573 -1.516 -8.607 1.00 . A A . 27 GLY C 1 1
27 21042 1 1 27 GLY CA C 43.914 -0.737 -9.725 1.00 . A A . 27 GLY CA 1 1
27 21043 1 1 27 GLY H H 43.728 1.326 -9.327 1.00 . A A . 27 GLY H 1 1
27 21044 1 1 27 GLY HA2 H 42.841 -0.795 -9.608 1.00 . A A . 27 GLY HA2 1 1
27 21045 1 1 27 GLY HA3 H 44.188 -1.183 -10.670 1.00 . A A . 27 GLY HA3 1 1
27 21046 1 1 27 GLY N N 44.312 0.659 -9.733 1.00 . A A . 27 GLY N 1 1
27 21047 1 1 27 GLY O O 44.768 -2.728 -8.712 1.00 . A A . 27 GLY O 1 1
27 21048 1 1 28 TRP C C 44.545 -1.804 -5.311 1.00 . A A . 28 TRP C 1 1
27 21049 1 1 28 TRP CA C 45.556 -1.447 -6.390 1.00 . A A . 28 TRP CA 1 1
27 21050 1 1 28 TRP CB C 46.632 -0.535 -5.804 1.00 . A A . 28 TRP CB 1 1
27 21051 1 1 28 TRP CD1 C 46.433 1.954 -6.298 1.00 . A A . 28 TRP CD1 1 1
27 21052 1 1 28 TRP CD2 C 45.253 1.280 -4.523 1.00 . A A . 28 TRP CD2 1 1
27 21053 1 1 28 TRP CE2 C 45.052 2.658 -4.697 1.00 . A A . 28 TRP CE2 1 1
27 21054 1 1 28 TRP CE3 C 44.608 0.635 -3.465 1.00 . A A . 28 TRP CE3 1 1
27 21055 1 1 28 TRP CG C 46.139 0.850 -5.563 1.00 . A A . 28 TRP CG 1 1
27 21056 1 1 28 TRP CH2 C 43.611 2.744 -2.827 1.00 . A A . 28 TRP CH2 1 1
27 21057 1 1 28 TRP CZ2 C 44.230 3.403 -3.855 1.00 . A A . 28 TRP CZ2 1 1
27 21058 1 1 28 TRP CZ3 C 43.796 1.373 -2.628 1.00 . A A . 28 TRP CZ3 1 1
27 21059 1 1 28 TRP H H 44.725 0.141 -7.513 1.00 . A A . 28 TRP H 1 1
27 21060 1 1 28 TRP HA H 46.021 -2.354 -6.737 1.00 . A A . 28 TRP HA 1 1
27 21061 1 1 28 TRP HB2 H 46.969 -0.942 -4.863 1.00 . A A . 28 TRP HB2 1 1
27 21062 1 1 28 TRP HB3 H 47.464 -0.481 -6.493 1.00 . A A . 28 TRP HB3 1 1
27 21063 1 1 28 TRP HD1 H 47.085 1.956 -7.158 1.00 . A A . 28 TRP HD1 1 1
27 21064 1 1 28 TRP HE1 H 45.835 3.946 -6.139 1.00 . A A . 28 TRP HE1 1 1
27 21065 1 1 28 TRP HE3 H 44.735 -0.422 -3.298 1.00 . A A . 28 TRP HE3 1 1
27 21066 1 1 28 TRP HH2 H 42.967 3.279 -2.148 1.00 . A A . 28 TRP HH2 1 1
27 21067 1 1 28 TRP HZ2 H 44.080 4.462 -3.997 1.00 . A A . 28 TRP HZ2 1 1
27 21068 1 1 28 TRP HZ3 H 43.290 0.889 -1.806 1.00 . A A . 28 TRP HZ3 1 1
27 21069 1 1 28 TRP N N 44.914 -0.818 -7.533 1.00 . A A . 28 TRP N 1 1
27 21070 1 1 28 TRP NE1 N 45.786 3.044 -5.784 1.00 . A A . 28 TRP NE1 1 1
27 21071 1 1 28 TRP O O 44.719 -2.792 -4.614 1.00 . A A . 28 TRP O 1 1
27 21072 1 1 29 LEU C C 42.221 -2.750 -4.040 1.00 . A A . 29 LEU C 1 1
27 21073 1 1 29 LEU CA C 42.497 -1.255 -4.130 1.00 . A A . 29 LEU CA 1 1
27 21074 1 1 29 LEU CB C 41.210 -0.467 -4.401 1.00 . A A . 29 LEU CB 1 1
27 21075 1 1 29 LEU CD1 C 39.858 -0.642 -2.296 1.00 . A A . 29 LEU CD1 1 1
27 21076 1 1 29 LEU CD2 C 38.705 -0.589 -4.514 1.00 . A A . 29 LEU CD2 1 1
27 21077 1 1 29 LEU CG C 39.946 -1.047 -3.761 1.00 . A A . 29 LEU CG 1 1
27 21078 1 1 29 LEU H H 43.411 -0.202 -5.731 1.00 . A A . 29 LEU H 1 1
27 21079 1 1 29 LEU HA H 42.910 -0.930 -3.187 1.00 . A A . 29 LEU HA 1 1
27 21080 1 1 29 LEU HB2 H 41.347 0.537 -4.022 1.00 . A A . 29 LEU HB2 1 1
27 21081 1 1 29 LEU HB3 H 41.058 -0.411 -5.467 1.00 . A A . 29 LEU HB3 1 1
27 21082 1 1 29 LEU HD11 H 40.129 -1.482 -1.674 1.00 . A A . 29 LEU HD11 1 1
27 21083 1 1 29 LEU HD12 H 38.849 -0.335 -2.068 1.00 . A A . 29 LEU HD12 1 1
27 21084 1 1 29 LEU HD13 H 40.536 0.178 -2.108 1.00 . A A . 29 LEU HD13 1 1
27 21085 1 1 29 LEU HD21 H 38.960 0.240 -5.157 1.00 . A A . 29 LEU HD21 1 1
27 21086 1 1 29 LEU HD22 H 37.951 -0.275 -3.806 1.00 . A A . 29 LEU HD22 1 1
27 21087 1 1 29 LEU HD23 H 38.322 -1.404 -5.109 1.00 . A A . 29 LEU HD23 1 1
27 21088 1 1 29 LEU HG H 39.988 -2.125 -3.806 1.00 . A A . 29 LEU HG 1 1
27 21089 1 1 29 LEU N N 43.501 -0.992 -5.158 1.00 . A A . 29 LEU N 1 1
27 21090 1 1 29 LEU O O 42.566 -3.391 -3.047 1.00 . A A . 29 LEU O 1 1
27 21091 1 1 30 THR C C 42.503 -5.522 -4.512 1.00 . A A . 30 THR C 1 1
27 21092 1 1 30 THR CA C 41.334 -4.740 -5.110 1.00 . A A . 30 THR CA 1 1
27 21093 1 1 30 THR CB C 41.072 -5.208 -6.541 1.00 . A A . 30 THR CB 1 1
27 21094 1 1 30 THR CG2 C 41.878 -4.447 -7.571 1.00 . A A . 30 THR CG2 1 1
27 21095 1 1 30 THR H H 41.375 -2.754 -5.851 1.00 . A A . 30 THR H 1 1
27 21096 1 1 30 THR HA H 40.452 -4.915 -4.510 1.00 . A A . 30 THR HA 1 1
27 21097 1 1 30 THR HB H 40.025 -5.067 -6.770 1.00 . A A . 30 THR HB 1 1
27 21098 1 1 30 THR HG1 H 42.330 -6.697 -6.729 1.00 . A A . 30 THR HG1 1 1
27 21099 1 1 30 THR HG21 H 42.181 -5.121 -8.358 1.00 . A A . 30 THR HG21 1 1
27 21100 1 1 30 THR HG22 H 42.753 -4.025 -7.101 1.00 . A A . 30 THR HG22 1 1
27 21101 1 1 30 THR HG23 H 41.274 -3.655 -7.987 1.00 . A A . 30 THR HG23 1 1
27 21102 1 1 30 THR N N 41.621 -3.310 -5.084 1.00 . A A . 30 THR N 1 1
27 21103 1 1 30 THR O O 42.322 -6.607 -3.961 1.00 . A A . 30 THR O 1 1
27 21104 1 1 30 THR OG1 O 41.377 -6.584 -6.685 1.00 . A A . 30 THR OG1 1 1
27 21105 1 1 31 ARG C C 45.217 -5.047 -2.685 1.00 . A A . 31 ARG C 1 1
27 21106 1 1 31 ARG CA C 44.912 -5.567 -4.093 1.00 . A A . 31 ARG CA 1 1
27 21107 1 1 31 ARG CB C 46.101 -5.284 -5.018 1.00 . A A . 31 ARG CB 1 1
27 21108 1 1 31 ARG CD C 46.913 -4.594 -7.301 1.00 . A A . 31 ARG CD 1 1
27 21109 1 1 31 ARG CG C 45.698 -4.855 -6.421 1.00 . A A . 31 ARG CG 1 1
27 21110 1 1 31 ARG CZ C 47.935 -6.816 -7.578 1.00 . A A . 31 ARG CZ 1 1
27 21111 1 1 31 ARG H H 43.770 -4.084 -5.073 1.00 . A A . 31 ARG H 1 1
27 21112 1 1 31 ARG HA H 44.749 -6.633 -4.046 1.00 . A A . 31 ARG HA 1 1
27 21113 1 1 31 ARG HB2 H 46.700 -4.496 -4.585 1.00 . A A . 31 ARG HB2 1 1
27 21114 1 1 31 ARG HB3 H 46.701 -6.176 -5.099 1.00 . A A . 31 ARG HB3 1 1
27 21115 1 1 31 ARG HD2 H 46.604 -4.625 -8.335 1.00 . A A . 31 ARG HD2 1 1
27 21116 1 1 31 ARG HD3 H 47.300 -3.612 -7.074 1.00 . A A . 31 ARG HD3 1 1
27 21117 1 1 31 ARG HE H 48.756 -5.297 -6.580 1.00 . A A . 31 ARG HE 1 1
27 21118 1 1 31 ARG HG2 H 45.104 -5.637 -6.869 1.00 . A A . 31 ARG HG2 1 1
27 21119 1 1 31 ARG HG3 H 45.113 -3.949 -6.356 1.00 . A A . 31 ARG HG3 1 1
27 21120 1 1 31 ARG HH11 H 46.121 -6.609 -8.448 1.00 . A A . 31 ARG HH11 1 1
27 21121 1 1 31 ARG HH12 H 46.861 -8.164 -8.634 1.00 . A A . 31 ARG HH12 1 1
27 21122 1 1 31 ARG HH21 H 49.741 -7.338 -6.836 1.00 . A A . 31 ARG HH21 1 1
27 21123 1 1 31 ARG HH22 H 48.919 -8.574 -7.727 1.00 . A A . 31 ARG HH22 1 1
27 21124 1 1 31 ARG N N 43.700 -4.950 -4.623 1.00 . A A . 31 ARG N 1 1
27 21125 1 1 31 ARG NE N 47.972 -5.577 -7.097 1.00 . A A . 31 ARG NE 1 1
27 21126 1 1 31 ARG NH1 N 46.887 -7.230 -8.279 1.00 . A A . 31 ARG NH1 1 1
27 21127 1 1 31 ARG NH2 N 48.947 -7.644 -7.362 1.00 . A A . 31 ARG NH2 1 1
27 21128 1 1 31 ARG O O 45.288 -5.821 -1.729 1.00 . A A . 31 ARG O 1 1
27 21129 1 1 32 LEU C C 44.770 -3.615 -0.183 1.00 . A A . 32 LEU C 1 1
27 21130 1 1 32 LEU CA C 45.694 -3.101 -1.286 1.00 . A A . 32 LEU CA 1 1
27 21131 1 1 32 LEU CB C 45.558 -1.582 -1.424 1.00 . A A . 32 LEU CB 1 1
27 21132 1 1 32 LEU CD1 C 45.344 -0.914 0.980 1.00 . A A . 32 LEU CD1 1 1
27 21133 1 1 32 LEU CD2 C 47.610 -1.166 -0.058 1.00 . A A . 32 LEU CD2 1 1
27 21134 1 1 32 LEU CG C 46.164 -0.760 -0.290 1.00 . A A . 32 LEU CG 1 1
27 21135 1 1 32 LEU H H 45.327 -3.163 -3.369 1.00 . A A . 32 LEU H 1 1
27 21136 1 1 32 LEU HA H 46.714 -3.341 -1.026 1.00 . A A . 32 LEU HA 1 1
27 21137 1 1 32 LEU HB2 H 46.042 -1.287 -2.345 1.00 . A A . 32 LEU HB2 1 1
27 21138 1 1 32 LEU HB3 H 44.506 -1.342 -1.492 1.00 . A A . 32 LEU HB3 1 1
27 21139 1 1 32 LEU HD11 H 44.294 -0.933 0.729 1.00 . A A . 32 LEU HD11 1 1
27 21140 1 1 32 LEU HD12 H 45.542 -0.081 1.639 1.00 . A A . 32 LEU HD12 1 1
27 21141 1 1 32 LEU HD13 H 45.615 -1.835 1.474 1.00 . A A . 32 LEU HD13 1 1
27 21142 1 1 32 LEU HD21 H 47.678 -1.762 0.839 1.00 . A A . 32 LEU HD21 1 1
27 21143 1 1 32 LEU HD22 H 48.220 -0.281 0.049 1.00 . A A . 32 LEU HD22 1 1
27 21144 1 1 32 LEU HD23 H 47.958 -1.742 -0.902 1.00 . A A . 32 LEU HD23 1 1
27 21145 1 1 32 LEU HG H 46.152 0.285 -0.568 1.00 . A A . 32 LEU HG 1 1
27 21146 1 1 32 LEU N N 45.397 -3.732 -2.567 1.00 . A A . 32 LEU N 1 1
27 21147 1 1 32 LEU O O 45.208 -4.305 0.737 1.00 . A A . 32 LEU O 1 1
27 21148 1 1 33 LEU C C 42.626 -5.195 0.985 1.00 . A A . 33 LEU C 1 1
27 21149 1 1 33 LEU CA C 42.505 -3.699 0.704 1.00 . A A . 33 LEU CA 1 1
27 21150 1 1 33 LEU CB C 41.097 -3.377 0.201 1.00 . A A . 33 LEU CB 1 1
27 21151 1 1 33 LEU CD1 C 41.054 -0.907 0.634 1.00 . A A . 33 LEU CD1 1 1
27 21152 1 1 33 LEU CD2 C 38.915 -2.198 0.559 1.00 . A A . 33 LEU CD2 1 1
27 21153 1 1 33 LEU CG C 40.388 -2.239 0.938 1.00 . A A . 33 LEU CG 1 1
27 21154 1 1 33 LEU H H 43.203 -2.723 -1.041 1.00 . A A . 33 LEU H 1 1
27 21155 1 1 33 LEU HA H 42.686 -3.155 1.616 1.00 . A A . 33 LEU HA 1 1
27 21156 1 1 33 LEU HB2 H 41.165 -3.112 -0.846 1.00 . A A . 33 LEU HB2 1 1
27 21157 1 1 33 LEU HB3 H 40.491 -4.268 0.294 1.00 . A A . 33 LEU HB3 1 1
27 21158 1 1 33 LEU HD11 H 40.296 -0.159 0.456 1.00 . A A . 33 LEU HD11 1 1
27 21159 1 1 33 LEU HD12 H 41.676 -1.007 -0.245 1.00 . A A . 33 LEU HD12 1 1
27 21160 1 1 33 LEU HD13 H 41.663 -0.609 1.473 1.00 . A A . 33 LEU HD13 1 1
27 21161 1 1 33 LEU HD21 H 38.481 -1.271 0.901 1.00 . A A . 33 LEU HD21 1 1
27 21162 1 1 33 LEU HD22 H 38.402 -3.028 1.021 1.00 . A A . 33 LEU HD22 1 1
27 21163 1 1 33 LEU HD23 H 38.817 -2.266 -0.515 1.00 . A A . 33 LEU HD23 1 1
27 21164 1 1 33 LEU HG H 40.456 -2.409 2.002 1.00 . A A . 33 LEU HG 1 1
27 21165 1 1 33 LEU N N 43.491 -3.274 -0.285 1.00 . A A . 33 LEU N 1 1
27 21166 1 1 33 LEU O O 43.046 -5.608 2.068 1.00 . A A . 33 LEU O 1 1
27 21167 1 1 34 GLN C C 43.452 -7.933 0.976 1.00 . A A . 34 GLN C 1 1
27 21168 1 1 34 GLN CA C 42.289 -7.450 0.108 1.00 . A A . 34 GLN CA 1 1
27 21169 1 1 34 GLN CB C 42.402 -8.056 -1.286 1.00 . A A . 34 GLN CB 1 1
27 21170 1 1 34 GLN CD C 40.180 -8.137 -2.488 1.00 . A A . 34 GLN CD 1 1
27 21171 1 1 34 GLN CG C 41.207 -8.908 -1.681 1.00 . A A . 34 GLN CG 1 1
27 21172 1 1 34 GLN H H 41.910 -5.591 -0.828 1.00 . A A . 34 GLN H 1 1
27 21173 1 1 34 GLN HA H 41.362 -7.776 0.554 1.00 . A A . 34 GLN HA 1 1
27 21174 1 1 34 GLN HB2 H 42.498 -7.251 -1.996 1.00 . A A . 34 GLN HB2 1 1
27 21175 1 1 34 GLN HB3 H 43.289 -8.672 -1.329 1.00 . A A . 34 GLN HB3 1 1
27 21176 1 1 34 GLN HE21 H 40.198 -6.664 -1.152 1.00 . A A . 34 GLN HE21 1 1
27 21177 1 1 34 GLN HE22 H 39.139 -6.443 -2.498 1.00 . A A . 34 GLN HE22 1 1
27 21178 1 1 34 GLN HG2 H 41.555 -9.740 -2.274 1.00 . A A . 34 GLN HG2 1 1
27 21179 1 1 34 GLN HG3 H 40.734 -9.279 -0.786 1.00 . A A . 34 GLN HG3 1 1
27 21180 1 1 34 GLN N N 42.246 -5.996 -0.001 1.00 . A A . 34 GLN N 1 1
27 21181 1 1 34 GLN NE2 N 39.801 -6.963 -1.996 1.00 . A A . 34 GLN NE2 1 1
27 21182 1 1 34 GLN O O 43.353 -8.969 1.634 1.00 . A A . 34 GLN O 1 1
27 21183 1 1 34 GLN OE1 O 39.732 -8.591 -3.541 1.00 . A A . 34 GLN OE1 1 1
27 21184 1 1 35 THR C C 45.477 -7.224 3.244 1.00 . A A . 35 THR C 1 1
27 21185 1 1 35 THR CA C 45.718 -7.552 1.775 1.00 . A A . 35 THR CA 1 1
27 21186 1 1 35 THR CB C 46.958 -6.820 1.264 1.00 . A A . 35 THR CB 1 1
27 21187 1 1 35 THR CG2 C 48.238 -7.264 1.936 1.00 . A A . 35 THR CG2 1 1
27 21188 1 1 35 THR H H 44.570 -6.365 0.438 1.00 . A A . 35 THR H 1 1
27 21189 1 1 35 THR HA H 45.867 -8.617 1.674 1.00 . A A . 35 THR HA 1 1
27 21190 1 1 35 THR HB H 46.839 -5.762 1.445 1.00 . A A . 35 THR HB 1 1
27 21191 1 1 35 THR HG1 H 46.843 -6.224 -0.598 1.00 . A A . 35 THR HG1 1 1
27 21192 1 1 35 THR HG21 H 48.013 -7.660 2.915 1.00 . A A . 35 THR HG21 1 1
27 21193 1 1 35 THR HG22 H 48.903 -6.420 2.035 1.00 . A A . 35 THR HG22 1 1
27 21194 1 1 35 THR HG23 H 48.713 -8.028 1.339 1.00 . A A . 35 THR HG23 1 1
27 21195 1 1 35 THR N N 44.549 -7.184 0.978 1.00 . A A . 35 THR N 1 1
27 21196 1 1 35 THR O O 45.431 -8.112 4.095 1.00 . A A . 35 THR O 1 1
27 21197 1 1 35 THR OG1 O 47.116 -7.017 -0.129 1.00 . A A . 35 THR OG1 1 1
27 21198 1 1 36 LYS C C 43.618 -5.729 5.309 1.00 . A A . 36 LYS C 1 1
27 21199 1 1 36 LYS CA C 45.061 -5.454 4.880 1.00 . A A . 36 LYS CA 1 1
27 21200 1 1 36 LYS CB C 45.357 -3.956 4.973 1.00 . A A . 36 LYS CB 1 1
27 21201 1 1 36 LYS CD C 47.066 -2.949 3.435 1.00 . A A . 36 LYS CD 1 1
27 21202 1 1 36 LYS CE C 48.319 -2.089 3.461 1.00 . A A . 36 LYS CE 1 1
27 21203 1 1 36 LYS CG C 46.824 -3.614 4.778 1.00 . A A . 36 LYS CG 1 1
27 21204 1 1 36 LYS H H 45.371 -5.296 2.784 1.00 . A A . 36 LYS H 1 1
27 21205 1 1 36 LYS HA H 45.726 -5.983 5.546 1.00 . A A . 36 LYS HA 1 1
27 21206 1 1 36 LYS HB2 H 44.784 -3.439 4.217 1.00 . A A . 36 LYS HB2 1 1
27 21207 1 1 36 LYS HB3 H 45.053 -3.602 5.948 1.00 . A A . 36 LYS HB3 1 1
27 21208 1 1 36 LYS HD2 H 47.181 -3.714 2.680 1.00 . A A . 36 LYS HD2 1 1
27 21209 1 1 36 LYS HD3 H 46.217 -2.328 3.194 1.00 . A A . 36 LYS HD3 1 1
27 21210 1 1 36 LYS HE2 H 48.658 -1.936 2.446 1.00 . A A . 36 LYS HE2 1 1
27 21211 1 1 36 LYS HE3 H 48.075 -1.134 3.905 1.00 . A A . 36 LYS HE3 1 1
27 21212 1 1 36 LYS HG2 H 47.133 -2.940 5.563 1.00 . A A . 36 LYS HG2 1 1
27 21213 1 1 36 LYS HG3 H 47.406 -4.523 4.832 1.00 . A A . 36 LYS HG3 1 1
27 21214 1 1 36 LYS HZ1 H 49.220 -3.740 4.368 1.00 . A A . 36 LYS HZ1 1 1
27 21215 1 1 36 LYS HZ2 H 49.483 -2.282 5.184 1.00 . A A . 36 LYS HZ2 1 1
27 21216 1 1 36 LYS HZ3 H 50.321 -2.611 3.752 1.00 . A A . 36 LYS HZ3 1 1
27 21217 1 1 36 LYS N N 45.313 -5.938 3.523 1.00 . A A . 36 LYS N 1 1
27 21218 1 1 36 LYS NZ N 49.413 -2.725 4.246 1.00 . A A . 36 LYS NZ 1 1
27 21219 1 1 36 LYS O O 42.978 -4.883 5.932 1.00 . A A . 36 LYS O 1 1
27 21220 1 1 37 ASN C C 40.782 -6.154 4.934 1.00 . A A . 37 ASN C 1 1
27 21221 1 1 37 ASN CA C 41.738 -7.276 5.309 1.00 . A A . 37 ASN CA 1 1
27 21222 1 1 37 ASN CB C 41.628 -7.590 6.803 1.00 . A A . 37 ASN CB 1 1
27 21223 1 1 37 ASN CG C 41.775 -6.353 7.667 1.00 . A A . 37 ASN CG 1 1
27 21224 1 1 37 ASN H H 43.655 -7.547 4.478 1.00 . A A . 37 ASN H 1 1
27 21225 1 1 37 ASN HA H 41.480 -8.158 4.744 1.00 . A A . 37 ASN HA 1 1
27 21226 1 1 37 ASN HB2 H 40.663 -8.034 7.002 1.00 . A A . 37 ASN HB2 1 1
27 21227 1 1 37 ASN HB3 H 42.407 -8.292 7.076 1.00 . A A . 37 ASN HB3 1 1
27 21228 1 1 37 ASN HD21 H 43.729 -6.676 7.840 1.00 . A A . 37 ASN HD21 1 1
27 21229 1 1 37 ASN HD22 H 43.125 -5.279 8.657 1.00 . A A . 37 ASN HD22 1 1
27 21230 1 1 37 ASN N N 43.103 -6.909 4.964 1.00 . A A . 37 ASN N 1 1
27 21231 1 1 37 ASN ND2 N 43.000 -6.075 8.099 1.00 . A A . 37 ASN ND2 1 1
27 21232 1 1 37 ASN O O 39.914 -5.771 5.717 1.00 . A A . 37 ASN O 1 1
27 21233 1 1 37 ASN OD1 O 40.800 -5.657 7.945 1.00 . A A . 37 ASN OD1 1 1
27 21234 1 1 38 TYR C C 40.186 -3.348 4.179 1.00 . A A . 38 TYR C 1 1
27 21235 1 1 38 TYR CA C 40.121 -4.540 3.235 1.00 . A A . 38 TYR CA 1 1
27 21236 1 1 38 TYR CB C 38.675 -5.006 3.075 1.00 . A A . 38 TYR CB 1 1
27 21237 1 1 38 TYR CD1 C 38.939 -7.438 2.456 1.00 . A A . 38 TYR CD1 1 1
27 21238 1 1 38 TYR CD2 C 37.942 -5.973 0.864 1.00 . A A . 38 TYR CD2 1 1
27 21239 1 1 38 TYR CE1 C 38.793 -8.497 1.581 1.00 . A A . 38 TYR CE1 1 1
27 21240 1 1 38 TYR CE2 C 37.793 -7.025 -0.018 1.00 . A A . 38 TYR CE2 1 1
27 21241 1 1 38 TYR CG C 38.516 -6.161 2.113 1.00 . A A . 38 TYR CG 1 1
27 21242 1 1 38 TYR CZ C 38.218 -8.285 0.345 1.00 . A A . 38 TYR CZ 1 1
27 21243 1 1 38 TYR H H 41.671 -5.972 3.151 1.00 . A A . 38 TYR H 1 1
27 21244 1 1 38 TYR HA H 40.501 -4.242 2.271 1.00 . A A . 38 TYR HA 1 1
27 21245 1 1 38 TYR HB2 H 38.297 -5.320 4.036 1.00 . A A . 38 TYR HB2 1 1
27 21246 1 1 38 TYR HB3 H 38.078 -4.183 2.710 1.00 . A A . 38 TYR HB3 1 1
27 21247 1 1 38 TYR HD1 H 39.387 -7.600 3.425 1.00 . A A . 38 TYR HD1 1 1
27 21248 1 1 38 TYR HD2 H 37.609 -4.985 0.581 1.00 . A A . 38 TYR HD2 1 1
27 21249 1 1 38 TYR HE1 H 39.127 -9.484 1.866 1.00 . A A . 38 TYR HE1 1 1
27 21250 1 1 38 TYR HE2 H 37.340 -6.858 -0.983 1.00 . A A . 38 TYR HE2 1 1
27 21251 1 1 38 TYR HH H 37.146 -9.582 -0.584 1.00 . A A . 38 TYR HH 1 1
27 21252 1 1 38 TYR N N 40.957 -5.625 3.726 1.00 . A A . 38 TYR N 1 1
27 21253 1 1 38 TYR O O 39.199 -3.000 4.826 1.00 . A A . 38 TYR O 1 1
27 21254 1 1 38 TYR OH O 38.073 -9.335 -0.531 1.00 . A A . 38 TYR OH 1 1
27 21255 1 1 39 ASP C C 41.969 -0.347 4.348 1.00 . A A . 39 ASP C 1 1
27 21256 1 1 39 ASP CA C 41.550 -1.578 5.133 1.00 . A A . 39 ASP CA 1 1
27 21257 1 1 39 ASP CB C 42.593 -1.895 6.206 1.00 . A A . 39 ASP CB 1 1
27 21258 1 1 39 ASP CG C 42.065 -2.854 7.256 1.00 . A A . 39 ASP CG 1 1
27 21259 1 1 39 ASP H H 42.112 -3.055 3.715 1.00 . A A . 39 ASP H 1 1
27 21260 1 1 39 ASP HA H 40.610 -1.367 5.612 1.00 . A A . 39 ASP HA 1 1
27 21261 1 1 39 ASP HB2 H 43.458 -2.343 5.737 1.00 . A A . 39 ASP HB2 1 1
27 21262 1 1 39 ASP HB3 H 42.886 -0.977 6.696 1.00 . A A . 39 ASP HB3 1 1
27 21263 1 1 39 ASP N N 41.358 -2.729 4.257 1.00 . A A . 39 ASP N 1 1
27 21264 1 1 39 ASP O O 42.947 -0.376 3.603 1.00 . A A . 39 ASP O 1 1
27 21265 1 1 39 ASP OD1 O 40.943 -3.371 7.076 1.00 . A A . 39 ASP OD1 1 1
27 21266 1 1 39 ASP OD2 O 42.777 -3.089 8.256 1.00 . A A . 39 ASP OD2 1 1
27 21267 1 1 40 ILE C C 42.577 2.735 4.613 1.00 . A A . 40 ILE C 1 1
27 21268 1 1 40 ILE CA C 41.525 1.978 3.843 1.00 . A A . 40 ILE CA 1 1
27 21269 1 1 40 ILE CB C 40.280 2.868 3.671 1.00 . A A . 40 ILE CB 1 1
27 21270 1 1 40 ILE CD1 C 39.170 2.480 5.934 1.00 . A A . 40 ILE CD1 1 1
27 21271 1 1 40 ILE CG1 C 39.857 3.469 5.015 1.00 . A A . 40 ILE CG1 1 1
27 21272 1 1 40 ILE CG2 C 39.144 2.071 3.057 1.00 . A A . 40 ILE CG2 1 1
27 21273 1 1 40 ILE H H 40.458 0.710 5.133 1.00 . A A . 40 ILE H 1 1
27 21274 1 1 40 ILE HA H 41.909 1.731 2.869 1.00 . A A . 40 ILE HA 1 1
27 21275 1 1 40 ILE HB H 40.530 3.670 2.991 1.00 . A A . 40 ILE HB 1 1
27 21276 1 1 40 ILE HD11 H 38.401 2.987 6.498 1.00 . A A . 40 ILE HD11 1 1
27 21277 1 1 40 ILE HD12 H 39.896 2.059 6.614 1.00 . A A . 40 ILE HD12 1 1
27 21278 1 1 40 ILE HD13 H 38.728 1.690 5.346 1.00 . A A . 40 ILE HD13 1 1
27 21279 1 1 40 ILE HG12 H 40.730 3.843 5.526 1.00 . A A . 40 ILE HG12 1 1
27 21280 1 1 40 ILE HG13 H 39.173 4.286 4.837 1.00 . A A . 40 ILE HG13 1 1
27 21281 1 1 40 ILE HG21 H 38.258 2.687 3.006 1.00 . A A . 40 ILE HG21 1 1
27 21282 1 1 40 ILE HG22 H 38.944 1.202 3.665 1.00 . A A . 40 ILE HG22 1 1
27 21283 1 1 40 ILE HG23 H 39.422 1.758 2.061 1.00 . A A . 40 ILE HG23 1 1
27 21284 1 1 40 ILE N N 41.224 0.740 4.527 1.00 . A A . 40 ILE N 1 1
27 21285 1 1 40 ILE O O 43.245 3.619 4.076 1.00 . A A . 40 ILE O 1 1
27 21286 1 1 41 GLY C C 44.957 3.321 5.944 1.00 . A A . 41 GLY C 1 1
27 21287 1 1 41 GLY CA C 43.703 3.018 6.716 1.00 . A A . 41 GLY CA 1 1
27 21288 1 1 41 GLY H H 42.165 1.661 6.256 1.00 . A A . 41 GLY H 1 1
27 21289 1 1 41 GLY HA2 H 43.285 3.930 7.084 1.00 . A A . 41 GLY HA2 1 1
27 21290 1 1 41 GLY HA3 H 43.944 2.371 7.541 1.00 . A A . 41 GLY HA3 1 1
27 21291 1 1 41 GLY N N 42.725 2.374 5.885 1.00 . A A . 41 GLY N 1 1
27 21292 1 1 41 GLY O O 45.589 4.363 6.125 1.00 . A A . 41 GLY O 1 1
27 21293 1 1 42 ALA C C 45.991 3.045 2.833 1.00 . A A . 42 ALA C 1 1
27 21294 1 1 42 ALA CA C 46.438 2.547 4.190 1.00 . A A . 42 ALA CA 1 1
27 21295 1 1 42 ALA CB C 47.179 1.224 4.064 1.00 . A A . 42 ALA CB 1 1
27 21296 1 1 42 ALA H H 44.712 1.622 4.953 1.00 . A A . 42 ALA H 1 1
27 21297 1 1 42 ALA HA H 47.096 3.273 4.625 1.00 . A A . 42 ALA HA 1 1
27 21298 1 1 42 ALA HB1 H 47.235 0.941 3.023 1.00 . A A . 42 ALA HB1 1 1
27 21299 1 1 42 ALA HB2 H 46.648 0.462 4.615 1.00 . A A . 42 ALA HB2 1 1
27 21300 1 1 42 ALA HB3 H 48.176 1.329 4.463 1.00 . A A . 42 ALA HB3 1 1
27 21301 1 1 42 ALA N N 45.284 2.407 5.052 1.00 . A A . 42 ALA N 1 1
27 21302 1 1 42 ALA O O 46.671 3.846 2.192 1.00 . A A . 42 ALA O 1 1
27 21303 1 1 43 ALA C C 44.243 4.506 1.045 1.00 . A A . 43 ALA C 1 1
27 21304 1 1 43 ALA CA C 44.271 2.989 1.126 1.00 . A A . 43 ALA CA 1 1
27 21305 1 1 43 ALA CB C 42.873 2.423 0.922 1.00 . A A . 43 ALA CB 1 1
27 21306 1 1 43 ALA H H 44.328 1.940 2.979 1.00 . A A . 43 ALA H 1 1
27 21307 1 1 43 ALA HA H 44.912 2.606 0.343 1.00 . A A . 43 ALA HA 1 1
27 21308 1 1 43 ALA HB1 H 42.166 2.988 1.514 1.00 . A A . 43 ALA HB1 1 1
27 21309 1 1 43 ALA HB2 H 42.853 1.388 1.231 1.00 . A A . 43 ALA HB2 1 1
27 21310 1 1 43 ALA HB3 H 42.603 2.493 -0.121 1.00 . A A . 43 ALA HB3 1 1
27 21311 1 1 43 ALA N N 44.827 2.574 2.410 1.00 . A A . 43 ALA N 1 1
27 21312 1 1 43 ALA O O 44.301 5.087 -0.038 1.00 . A A . 43 ALA O 1 1
27 21313 1 1 44 LEU C C 45.440 7.173 1.753 1.00 . A A . 44 LEU C 1 1
27 21314 1 1 44 LEU CA C 44.141 6.591 2.296 1.00 . A A . 44 LEU CA 1 1
27 21315 1 1 44 LEU CB C 43.929 7.030 3.746 1.00 . A A . 44 LEU CB 1 1
27 21316 1 1 44 LEU CD1 C 41.556 6.254 3.952 1.00 . A A . 44 LEU CD1 1 1
27 21317 1 1 44 LEU CD2 C 42.432 8.018 5.498 1.00 . A A . 44 LEU CD2 1 1
27 21318 1 1 44 LEU CG C 42.498 7.440 4.092 1.00 . A A . 44 LEU CG 1 1
27 21319 1 1 44 LEU H H 44.127 4.615 3.038 1.00 . A A . 44 LEU H 1 1
27 21320 1 1 44 LEU HA H 43.321 6.948 1.696 1.00 . A A . 44 LEU HA 1 1
27 21321 1 1 44 LEU HB2 H 44.213 6.211 4.393 1.00 . A A . 44 LEU HB2 1 1
27 21322 1 1 44 LEU HB3 H 44.579 7.870 3.948 1.00 . A A . 44 LEU HB3 1 1
27 21323 1 1 44 LEU HD11 H 40.646 6.572 3.463 1.00 . A A . 44 LEU HD11 1 1
27 21324 1 1 44 LEU HD12 H 41.321 5.863 4.930 1.00 . A A . 44 LEU HD12 1 1
27 21325 1 1 44 LEU HD13 H 42.030 5.484 3.362 1.00 . A A . 44 LEU HD13 1 1
27 21326 1 1 44 LEU HD21 H 41.703 8.815 5.525 1.00 . A A . 44 LEU HD21 1 1
27 21327 1 1 44 LEU HD22 H 43.400 8.406 5.775 1.00 . A A . 44 LEU HD22 1 1
27 21328 1 1 44 LEU HD23 H 42.142 7.243 6.192 1.00 . A A . 44 LEU HD23 1 1
27 21329 1 1 44 LEU HG H 42.174 8.204 3.401 1.00 . A A . 44 LEU HG 1 1
27 21330 1 1 44 LEU N N 44.165 5.139 2.211 1.00 . A A . 44 LEU N 1 1
27 21331 1 1 44 LEU O O 45.440 7.904 0.763 1.00 . A A . 44 LEU O 1 1
27 21332 1 1 45 ASP C C 47.987 7.372 0.478 1.00 . A A . 45 ASP C 1 1
27 21333 1 1 45 ASP CA C 47.853 7.335 2.001 1.00 . A A . 45 ASP CA 1 1
27 21334 1 1 45 ASP CB C 48.957 6.464 2.604 1.00 . A A . 45 ASP CB 1 1
27 21335 1 1 45 ASP CG C 50.295 6.674 1.923 1.00 . A A . 45 ASP CG 1 1
27 21336 1 1 45 ASP H H 46.475 6.257 3.200 1.00 . A A . 45 ASP H 1 1
27 21337 1 1 45 ASP HA H 47.959 8.339 2.379 1.00 . A A . 45 ASP HA 1 1
27 21338 1 1 45 ASP HB2 H 49.067 6.706 3.651 1.00 . A A . 45 ASP HB2 1 1
27 21339 1 1 45 ASP HB3 H 48.681 5.424 2.506 1.00 . A A . 45 ASP HB3 1 1
27 21340 1 1 45 ASP N N 46.544 6.844 2.412 1.00 . A A . 45 ASP N 1 1
27 21341 1 1 45 ASP O O 48.738 8.180 -0.066 1.00 . A A . 45 ASP O 1 1
27 21342 1 1 45 ASP OD1 O 50.555 5.998 0.906 1.00 . A A . 45 ASP OD1 1 1
27 21343 1 1 45 ASP OD2 O 51.082 7.515 2.406 1.00 . A A . 45 ASP OD2 1 1
27 21344 1 1 46 THR C C 46.182 7.177 -2.338 1.00 . A A . 46 THR C 1 1
27 21345 1 1 46 THR CA C 47.325 6.414 -1.661 1.00 . A A . 46 THR CA 1 1
27 21346 1 1 46 THR CB C 47.314 4.956 -2.117 1.00 . A A . 46 THR CB 1 1
27 21347 1 1 46 THR CG2 C 48.359 4.106 -1.428 1.00 . A A . 46 THR CG2 1 1
27 21348 1 1 46 THR H H 46.695 5.860 0.286 1.00 . A A . 46 THR H 1 1
27 21349 1 1 46 THR HA H 48.258 6.859 -1.969 1.00 . A A . 46 THR HA 1 1
27 21350 1 1 46 THR HB H 47.507 4.921 -3.179 1.00 . A A . 46 THR HB 1 1
27 21351 1 1 46 THR HG1 H 45.954 3.591 -2.433 1.00 . A A . 46 THR HG1 1 1
27 21352 1 1 46 THR HG21 H 49.261 4.096 -2.022 1.00 . A A . 46 THR HG21 1 1
27 21353 1 1 46 THR HG22 H 47.987 3.099 -1.319 1.00 . A A . 46 THR HG22 1 1
27 21354 1 1 46 THR HG23 H 48.574 4.518 -0.454 1.00 . A A . 46 THR HG23 1 1
27 21355 1 1 46 THR N N 47.267 6.485 -0.202 1.00 . A A . 46 THR N 1 1
27 21356 1 1 46 THR O O 46.402 7.864 -3.336 1.00 . A A . 46 THR O 1 1
27 21357 1 1 46 THR OG1 O 46.052 4.364 -1.875 1.00 . A A . 46 THR OG1 1 1
27 21358 1 1 47 ILE C C 43.715 9.187 -1.958 1.00 . A A . 47 ILE C 1 1
27 21359 1 1 47 ILE CA C 43.809 7.729 -2.403 1.00 . A A . 47 ILE CA 1 1
27 21360 1 1 47 ILE CB C 42.486 7.017 -2.055 1.00 . A A . 47 ILE CB 1 1
27 21361 1 1 47 ILE CD1 C 41.424 6.022 0.048 1.00 . A A . 47 ILE CD1 1 1
27 21362 1 1 47 ILE CG1 C 42.185 7.180 -0.564 1.00 . A A . 47 ILE CG1 1 1
27 21363 1 1 47 ILE CG2 C 42.557 5.546 -2.451 1.00 . A A . 47 ILE CG2 1 1
27 21364 1 1 47 ILE H H 44.834 6.487 -1.020 1.00 . A A . 47 ILE H 1 1
27 21365 1 1 47 ILE HA H 43.928 7.704 -3.477 1.00 . A A . 47 ILE HA 1 1
27 21366 1 1 47 ILE HB H 41.695 7.478 -2.626 1.00 . A A . 47 ILE HB 1 1
27 21367 1 1 47 ILE HD11 H 40.776 5.585 -0.697 1.00 . A A . 47 ILE HD11 1 1
27 21368 1 1 47 ILE HD12 H 40.830 6.377 0.877 1.00 . A A . 47 ILE HD12 1 1
27 21369 1 1 47 ILE HD13 H 42.122 5.275 0.400 1.00 . A A . 47 ILE HD13 1 1
27 21370 1 1 47 ILE HG12 H 43.117 7.280 -0.033 1.00 . A A . 47 ILE HG12 1 1
27 21371 1 1 47 ILE HG13 H 41.599 8.076 -0.420 1.00 . A A . 47 ILE HG13 1 1
27 21372 1 1 47 ILE HG21 H 42.538 5.462 -3.528 1.00 . A A . 47 ILE HG21 1 1
27 21373 1 1 47 ILE HG22 H 41.711 5.017 -2.037 1.00 . A A . 47 ILE HG22 1 1
27 21374 1 1 47 ILE HG23 H 43.471 5.116 -2.073 1.00 . A A . 47 ILE HG23 1 1
27 21375 1 1 47 ILE N N 44.964 7.050 -1.812 1.00 . A A . 47 ILE N 1 1
27 21376 1 1 47 ILE O O 42.706 9.611 -1.394 1.00 . A A . 47 ILE O 1 1
27 21377 1 1 48 GLN C C 44.790 11.559 -0.360 1.00 . A A . 48 GLN C 1 1
27 21378 1 1 48 GLN CA C 44.804 11.367 -1.874 1.00 . A A . 48 GLN CA 1 1
27 21379 1 1 48 GLN CB C 43.621 12.103 -2.506 1.00 . A A . 48 GLN CB 1 1
27 21380 1 1 48 GLN CD C 41.953 11.039 -4.077 1.00 . A A . 48 GLN CD 1 1
27 21381 1 1 48 GLN CG C 43.325 11.670 -3.933 1.00 . A A . 48 GLN CG 1 1
27 21382 1 1 48 GLN H H 45.534 9.555 -2.689 1.00 . A A . 48 GLN H 1 1
27 21383 1 1 48 GLN HA H 45.721 11.780 -2.266 1.00 . A A . 48 GLN HA 1 1
27 21384 1 1 48 GLN HB2 H 42.740 11.923 -1.909 1.00 . A A . 48 GLN HB2 1 1
27 21385 1 1 48 GLN HB3 H 43.832 13.162 -2.511 1.00 . A A . 48 GLN HB3 1 1
27 21386 1 1 48 GLN HE21 H 42.777 9.254 -4.385 1.00 . A A . 48 GLN HE21 1 1
27 21387 1 1 48 GLN HE22 H 41.045 9.301 -4.415 1.00 . A A . 48 GLN HE22 1 1
27 21388 1 1 48 GLN HG2 H 43.375 12.536 -4.576 1.00 . A A . 48 GLN HG2 1 1
27 21389 1 1 48 GLN HG3 H 44.070 10.951 -4.241 1.00 . A A . 48 GLN HG3 1 1
27 21390 1 1 48 GLN N N 44.766 9.951 -2.229 1.00 . A A . 48 GLN N 1 1
27 21391 1 1 48 GLN NE2 N 41.922 9.733 -4.317 1.00 . A A . 48 GLN NE2 1 1
27 21392 1 1 48 GLN O O 43.892 12.197 0.189 1.00 . A A . 48 GLN O 1 1
27 21393 1 1 48 GLN OE1 O 40.932 11.719 -3.973 1.00 . A A . 48 GLN OE1 1 1
27 21394 1 1 49 TYR C C 47.318 10.766 2.218 1.00 . A A . 49 TYR C 1 1
27 21395 1 1 49 TYR CA C 45.913 11.118 1.752 1.00 . A A . 49 TYR CA 1 1
27 21396 1 1 49 TYR CB C 44.888 10.217 2.441 1.00 . A A . 49 TYR CB 1 1
27 21397 1 1 49 TYR CD1 C 43.903 12.042 3.879 1.00 . A A . 49 TYR CD1 1 1
27 21398 1 1 49 TYR CD2 C 42.411 10.625 2.676 1.00 . A A . 49 TYR CD2 1 1
27 21399 1 1 49 TYR CE1 C 42.828 12.740 4.397 1.00 . A A . 49 TYR CE1 1 1
27 21400 1 1 49 TYR CE2 C 41.331 11.319 3.188 1.00 . A A . 49 TYR CE2 1 1
27 21401 1 1 49 TYR CG C 43.711 10.974 3.012 1.00 . A A . 49 TYR CG 1 1
27 21402 1 1 49 TYR CZ C 41.544 12.376 4.048 1.00 . A A . 49 TYR CZ 1 1
27 21403 1 1 49 TYR H H 46.476 10.517 -0.208 1.00 . A A . 49 TYR H 1 1
27 21404 1 1 49 TYR HA H 45.709 12.144 2.018 1.00 . A A . 49 TYR HA 1 1
27 21405 1 1 49 TYR HB2 H 44.506 9.503 1.726 1.00 . A A . 49 TYR HB2 1 1
27 21406 1 1 49 TYR HB3 H 45.371 9.688 3.253 1.00 . A A . 49 TYR HB3 1 1
27 21407 1 1 49 TYR HD1 H 44.910 12.326 4.150 1.00 . A A . 49 TYR HD1 1 1
27 21408 1 1 49 TYR HD2 H 42.247 9.798 2.002 1.00 . A A . 49 TYR HD2 1 1
27 21409 1 1 49 TYR HE1 H 42.996 13.567 5.071 1.00 . A A . 49 TYR HE1 1 1
27 21410 1 1 49 TYR HE2 H 40.327 11.032 2.913 1.00 . A A . 49 TYR HE2 1 1
27 21411 1 1 49 TYR HH H 39.658 12.606 4.349 1.00 . A A . 49 TYR HH 1 1
27 21412 1 1 49 TYR N N 45.798 11.007 0.302 1.00 . A A . 49 TYR N 1 1
27 21413 1 1 49 TYR O O 47.501 10.148 3.266 1.00 . A A . 49 TYR O 1 1
27 21414 1 1 49 TYR OH O 40.472 13.071 4.559 1.00 . A A . 49 TYR OH 1 1
27 21415 1 1 50 SER C C 50.261 12.057 2.625 1.00 . A A . 50 SER C 1 1
27 21416 1 1 50 SER CA C 49.701 10.921 1.774 1.00 . A A . 50 SER CA 1 1
27 21417 1 1 50 SER CB C 50.531 10.755 0.502 1.00 . A A . 50 SER CB 1 1
27 21418 1 1 50 SER H H 48.094 11.684 0.628 1.00 . A A . 50 SER H 1 1
27 21419 1 1 50 SER HA H 49.740 10.004 2.344 1.00 . A A . 50 SER HA 1 1
27 21420 1 1 50 SER HB2 H 51.518 10.404 0.763 1.00 . A A . 50 SER HB2 1 1
27 21421 1 1 50 SER HB3 H 50.052 10.034 -0.144 1.00 . A A . 50 SER HB3 1 1
27 21422 1 1 50 SER HG H 49.994 12.602 0.138 1.00 . A A . 50 SER HG 1 1
27 21423 1 1 50 SER N N 48.309 11.179 1.439 1.00 . A A . 50 SER N 1 1
27 21424 1 1 50 SER O O 51.308 12.625 2.314 1.00 . A A . 50 SER O 1 1
27 21425 1 1 50 SER OG O 50.652 11.983 -0.191 1.00 . A A . 50 SER OG 1 1
27 21426 1 1 51 LYS C C 49.123 13.408 5.879 1.00 . A A . 51 LYS C 1 1
27 21427 1 1 51 LYS CA C 49.959 13.445 4.604 1.00 . A A . 51 LYS CA 1 1
27 21428 1 1 51 LYS CB C 49.820 14.807 3.920 1.00 . A A . 51 LYS CB 1 1
27 21429 1 1 51 LYS CD C 47.848 16.267 4.471 1.00 . A A . 51 LYS CD 1 1
27 21430 1 1 51 LYS CE C 46.889 17.177 3.724 1.00 . A A . 51 LYS CE 1 1
27 21431 1 1 51 LYS CG C 48.387 15.170 3.567 1.00 . A A . 51 LYS CG 1 1
27 21432 1 1 51 LYS H H 48.724 11.887 3.891 1.00 . A A . 51 LYS H 1 1
27 21433 1 1 51 LYS HA H 50.994 13.282 4.861 1.00 . A A . 51 LYS HA 1 1
27 21434 1 1 51 LYS HB2 H 50.212 15.570 4.576 1.00 . A A . 51 LYS HB2 1 1
27 21435 1 1 51 LYS HB3 H 50.400 14.799 3.008 1.00 . A A . 51 LYS HB3 1 1
27 21436 1 1 51 LYS HD2 H 47.325 15.813 5.301 1.00 . A A . 51 LYS HD2 1 1
27 21437 1 1 51 LYS HD3 H 48.676 16.855 4.842 1.00 . A A . 51 LYS HD3 1 1
27 21438 1 1 51 LYS HE2 H 46.442 17.865 4.426 1.00 . A A . 51 LYS HE2 1 1
27 21439 1 1 51 LYS HE3 H 47.445 17.731 2.981 1.00 . A A . 51 LYS HE3 1 1
27 21440 1 1 51 LYS HG2 H 48.355 15.516 2.545 1.00 . A A . 51 LYS HG2 1 1
27 21441 1 1 51 LYS HG3 H 47.767 14.292 3.672 1.00 . A A . 51 LYS HG3 1 1
27 21442 1 1 51 LYS HZ1 H 46.217 15.775 2.328 1.00 . A A . 51 LYS HZ1 1 1
27 21443 1 1 51 LYS HZ2 H 45.144 17.058 2.580 1.00 . A A . 51 LYS HZ2 1 1
27 21444 1 1 51 LYS HZ3 H 45.288 15.836 3.741 1.00 . A A . 51 LYS HZ3 1 1
27 21445 1 1 51 LYS N N 49.549 12.381 3.699 1.00 . A A . 51 LYS N 1 1
27 21446 1 1 51 LYS NZ N 45.809 16.408 3.045 1.00 . A A . 51 LYS NZ 1 1
27 21447 1 1 51 LYS O O 48.180 12.623 5.987 1.00 . A A . 51 LYS O 1 1
27 21448 1 1 52 HIS C C 47.984 15.607 8.262 1.00 . A A . 52 HIS C 1 1
27 21449 1 1 52 HIS CA C 48.743 14.293 8.107 1.00 . A A . 52 HIS CA 1 1
27 21450 1 1 52 HIS CB C 49.706 14.103 9.280 1.00 . A A . 52 HIS CB 1 1
27 21451 1 1 52 HIS CD2 C 49.270 11.920 10.602 1.00 . A A . 52 HIS CD2 1 1
27 21452 1 1 52 HIS CE1 C 48.035 12.711 12.193 1.00 . A A . 52 HIS CE1 1 1
27 21453 1 1 52 HIS CG C 49.147 13.254 10.378 1.00 . A A . 52 HIS CG 1 1
27 21454 1 1 52 HIS H H 50.232 14.853 6.708 1.00 . A A . 52 HIS H 1 1
27 21455 1 1 52 HIS HA H 48.033 13.479 8.101 1.00 . A A . 52 HIS HA 1 1
27 21456 1 1 52 HIS HB2 H 50.610 13.632 8.922 1.00 . A A . 52 HIS HB2 1 1
27 21457 1 1 52 HIS HB3 H 49.951 15.069 9.696 1.00 . A A . 52 HIS HB3 1 1
27 21458 1 1 52 HIS HD1 H 48.087 14.673 11.522 1.00 . A A . 52 HIS HD1 1 1
27 21459 1 1 52 HIS HD2 H 49.824 11.222 9.991 1.00 . A A . 52 HIS HD2 1 1
27 21460 1 1 52 HIS HE1 H 47.420 12.793 13.077 1.00 . A A . 52 HIS HE1 1 1
27 21461 1 1 52 HIS N N 49.471 14.250 6.844 1.00 . A A . 52 HIS N 1 1
27 21462 1 1 52 HIS ND1 N 48.360 13.740 11.398 1.00 . A A . 52 HIS ND1 1 1
27 21463 1 1 52 HIS NE2 N 48.562 11.584 11.753 1.00 . A A . 52 HIS NE2 1 1
27 21464 1 1 52 HIS O O 47.302 15.777 9.294 1.00 . A A . 52 HIS O 1 1
27 21465 1 1 52 HIS OXT O 48.076 16.455 7.349 1.00 . A A . 52 HIS OXT 1 1
28 21466 1 1 1 GLY C C 28.685 -14.740 4.221 1.00 . A A . 1 GLY C 1 1
28 21467 1 1 1 GLY CA C 28.667 -16.102 4.884 1.00 . A A . 1 GLY CA 1 1
28 21468 1 1 1 GLY H1 H 28.469 -15.136 6.724 1.00 . A A . 1 GLY H1 1 1
28 21469 1 1 1 GLY H2 H 29.883 -16.051 6.583 1.00 . A A . 1 GLY H2 1 1
28 21470 1 1 1 GLY H3 H 28.397 -16.823 6.827 1.00 . A A . 1 GLY H3 1 1
28 21471 1 1 1 GLY HA2 H 29.453 -16.708 4.457 1.00 . A A . 1 GLY HA2 1 1
28 21472 1 1 1 GLY HA3 H 27.717 -16.574 4.687 1.00 . A A . 1 GLY HA3 1 1
28 21473 1 1 1 GLY N N 28.868 -16.022 6.357 1.00 . A A . 1 GLY N 1 1
28 21474 1 1 1 GLY O O 27.656 -14.068 4.141 1.00 . A A . 1 GLY O 1 1
28 21475 1 1 2 SER C C 30.097 -13.202 1.570 1.00 . A A . 2 SER C 1 1
28 21476 1 1 2 SER CA C 30.002 -13.036 3.084 1.00 . A A . 2 SER CA 1 1
28 21477 1 1 2 SER CB C 31.243 -12.309 3.608 1.00 . A A . 2 SER CB 1 1
28 21478 1 1 2 SER H H 30.640 -14.908 3.838 1.00 . A A . 2 SER H 1 1
28 21479 1 1 2 SER HA H 29.127 -12.446 3.316 1.00 . A A . 2 SER HA 1 1
28 21480 1 1 2 SER HB2 H 32.115 -12.920 3.432 1.00 . A A . 2 SER HB2 1 1
28 21481 1 1 2 SER HB3 H 31.351 -11.369 3.088 1.00 . A A . 2 SER HB3 1 1
28 21482 1 1 2 SER HG H 31.790 -12.576 5.470 1.00 . A A . 2 SER HG 1 1
28 21483 1 1 2 SER N N 29.856 -14.329 3.744 1.00 . A A . 2 SER N 1 1
28 21484 1 1 2 SER O O 31.074 -13.747 1.054 1.00 . A A . 2 SER O 1 1
28 21485 1 1 2 SER OG O 31.138 -12.054 4.997 1.00 . A A . 2 SER OG 1 1
28 21486 1 1 3 PRO C C 29.664 -11.615 -1.295 1.00 . A A . 3 PRO C 1 1
28 21487 1 1 3 PRO CA C 29.030 -12.825 -0.613 1.00 . A A . 3 PRO CA 1 1
28 21488 1 1 3 PRO CB C 27.530 -12.879 -0.894 1.00 . A A . 3 PRO CB 1 1
28 21489 1 1 3 PRO CD C 27.875 -12.079 1.376 1.00 . A A . 3 PRO CD 1 1
28 21490 1 1 3 PRO CG C 26.884 -12.132 0.233 1.00 . A A . 3 PRO CG 1 1
28 21491 1 1 3 PRO HA H 29.499 -13.730 -0.971 1.00 . A A . 3 PRO HA 1 1
28 21492 1 1 3 PRO HB2 H 27.324 -12.409 -1.846 1.00 . A A . 3 PRO HB2 1 1
28 21493 1 1 3 PRO HB3 H 27.206 -13.909 -0.920 1.00 . A A . 3 PRO HB3 1 1
28 21494 1 1 3 PRO HD2 H 28.086 -11.053 1.640 1.00 . A A . 3 PRO HD2 1 1
28 21495 1 1 3 PRO HD3 H 27.492 -12.617 2.231 1.00 . A A . 3 PRO HD3 1 1
28 21496 1 1 3 PRO HG2 H 26.637 -11.132 -0.088 1.00 . A A . 3 PRO HG2 1 1
28 21497 1 1 3 PRO HG3 H 25.989 -12.653 0.544 1.00 . A A . 3 PRO HG3 1 1
28 21498 1 1 3 PRO N N 29.076 -12.734 0.839 1.00 . A A . 3 PRO N 1 1
28 21499 1 1 3 PRO O O 29.720 -10.526 -0.725 1.00 . A A . 3 PRO O 1 1
28 21500 1 1 4 PRO C C 29.847 -9.579 -3.609 1.00 . A A . 4 PRO C 1 1
28 21501 1 1 4 PRO CA C 30.801 -10.727 -3.300 1.00 . A A . 4 PRO CA 1 1
28 21502 1 1 4 PRO CB C 31.239 -11.419 -4.597 1.00 . A A . 4 PRO CB 1 1
28 21503 1 1 4 PRO CD C 30.136 -13.068 -3.271 1.00 . A A . 4 PRO CD 1 1
28 21504 1 1 4 PRO CG C 31.226 -12.877 -4.283 1.00 . A A . 4 PRO CG 1 1
28 21505 1 1 4 PRO HA H 31.669 -10.340 -2.786 1.00 . A A . 4 PRO HA 1 1
28 21506 1 1 4 PRO HB2 H 30.542 -11.180 -5.387 1.00 . A A . 4 PRO HB2 1 1
28 21507 1 1 4 PRO HB3 H 32.228 -11.085 -4.870 1.00 . A A . 4 PRO HB3 1 1
28 21508 1 1 4 PRO HD2 H 29.185 -13.213 -3.761 1.00 . A A . 4 PRO HD2 1 1
28 21509 1 1 4 PRO HD3 H 30.361 -13.899 -2.621 1.00 . A A . 4 PRO HD3 1 1
28 21510 1 1 4 PRO HG2 H 31.013 -13.444 -5.177 1.00 . A A . 4 PRO HG2 1 1
28 21511 1 1 4 PRO HG3 H 32.179 -13.171 -3.869 1.00 . A A . 4 PRO HG3 1 1
28 21512 1 1 4 PRO N N 30.158 -11.799 -2.530 1.00 . A A . 4 PRO N 1 1
28 21513 1 1 4 PRO O O 29.572 -9.285 -4.773 1.00 . A A . 4 PRO O 1 1
28 21514 1 1 5 GLU C C 28.050 -7.179 -1.403 1.00 . A A . 5 GLU C 1 1
28 21515 1 1 5 GLU CA C 28.429 -7.813 -2.737 1.00 . A A . 5 GLU CA 1 1
28 21516 1 1 5 GLU CB C 27.167 -8.270 -3.471 1.00 . A A . 5 GLU CB 1 1
28 21517 1 1 5 GLU CD C 26.129 -7.598 -5.674 1.00 . A A . 5 GLU CD 1 1
28 21518 1 1 5 GLU CG C 26.496 -7.164 -4.269 1.00 . A A . 5 GLU CG 1 1
28 21519 1 1 5 GLU H H 29.611 -9.216 -1.663 1.00 . A A . 5 GLU H 1 1
28 21520 1 1 5 GLU HA H 28.929 -7.069 -3.339 1.00 . A A . 5 GLU HA 1 1
28 21521 1 1 5 GLU HB2 H 27.428 -9.068 -4.151 1.00 . A A . 5 GLU HB2 1 1
28 21522 1 1 5 GLU HB3 H 26.458 -8.642 -2.747 1.00 . A A . 5 GLU HB3 1 1
28 21523 1 1 5 GLU HG2 H 25.596 -6.862 -3.756 1.00 . A A . 5 GLU HG2 1 1
28 21524 1 1 5 GLU HG3 H 27.172 -6.323 -4.333 1.00 . A A . 5 GLU HG3 1 1
28 21525 1 1 5 GLU N N 29.348 -8.931 -2.563 1.00 . A A . 5 GLU N 1 1
28 21526 1 1 5 GLU O O 26.919 -7.324 -0.938 1.00 . A A . 5 GLU O 1 1
28 21527 1 1 5 GLU OE1 O 27.030 -8.053 -6.410 1.00 . A A . 5 GLU OE1 1 1
28 21528 1 1 5 GLU OE2 O 24.939 -7.483 -6.038 1.00 . A A . 5 GLU OE2 1 1
28 21529 1 1 6 ALA C C 29.201 -6.678 1.645 1.00 . A A . 6 ALA C 1 1
28 21530 1 1 6 ALA CA C 28.782 -5.800 0.478 1.00 . A A . 6 ALA CA 1 1
28 21531 1 1 6 ALA CB C 27.331 -5.372 0.627 1.00 . A A . 6 ALA CB 1 1
28 21532 1 1 6 ALA H H 29.887 -6.397 -1.223 1.00 . A A . 6 ALA H 1 1
28 21533 1 1 6 ALA HA H 29.392 -4.908 0.486 1.00 . A A . 6 ALA HA 1 1
28 21534 1 1 6 ALA HB1 H 26.902 -5.207 -0.350 1.00 . A A . 6 ALA HB1 1 1
28 21535 1 1 6 ALA HB2 H 27.285 -4.457 1.200 1.00 . A A . 6 ALA HB2 1 1
28 21536 1 1 6 ALA HB3 H 26.778 -6.145 1.139 1.00 . A A . 6 ALA HB3 1 1
28 21537 1 1 6 ALA N N 29.005 -6.471 -0.798 1.00 . A A . 6 ALA N 1 1
28 21538 1 1 6 ALA O O 28.419 -6.934 2.561 1.00 . A A . 6 ALA O 1 1
28 21539 1 1 7 ASP C C 31.646 -7.018 3.703 1.00 . A A . 7 ASP C 1 1
28 21540 1 1 7 ASP CA C 31.005 -7.931 2.676 1.00 . A A . 7 ASP CA 1 1
28 21541 1 1 7 ASP CB C 32.041 -8.907 2.114 1.00 . A A . 7 ASP CB 1 1
28 21542 1 1 7 ASP CG C 31.555 -9.612 0.862 1.00 . A A . 7 ASP CG 1 1
28 21543 1 1 7 ASP H H 31.029 -6.848 0.867 1.00 . A A . 7 ASP H 1 1
28 21544 1 1 7 ASP HA H 30.201 -8.483 3.138 1.00 . A A . 7 ASP HA 1 1
28 21545 1 1 7 ASP HB2 H 32.942 -8.365 1.869 1.00 . A A . 7 ASP HB2 1 1
28 21546 1 1 7 ASP HB3 H 32.267 -9.654 2.861 1.00 . A A . 7 ASP HB3 1 1
28 21547 1 1 7 ASP N N 30.451 -7.111 1.615 1.00 . A A . 7 ASP N 1 1
28 21548 1 1 7 ASP O O 32.057 -5.910 3.360 1.00 . A A . 7 ASP O 1 1
28 21549 1 1 7 ASP OD1 O 31.346 -8.928 -0.162 1.00 . A A . 7 ASP OD1 1 1
28 21550 1 1 7 ASP OD2 O 31.385 -10.849 0.904 1.00 . A A . 7 ASP OD2 1 1
28 21551 1 1 8 PRO C C 33.429 -5.729 5.440 1.00 . A A . 8 PRO C 1 1
28 21552 1 1 8 PRO CA C 32.356 -6.644 6.014 1.00 . A A . 8 PRO CA 1 1
28 21553 1 1 8 PRO CB C 32.952 -7.706 6.931 1.00 . A A . 8 PRO CB 1 1
28 21554 1 1 8 PRO CD C 31.307 -8.756 5.485 1.00 . A A . 8 PRO CD 1 1
28 21555 1 1 8 PRO CG C 32.018 -8.874 6.819 1.00 . A A . 8 PRO CG 1 1
28 21556 1 1 8 PRO HA H 31.622 -6.061 6.550 1.00 . A A . 8 PRO HA 1 1
28 21557 1 1 8 PRO HB2 H 33.948 -7.961 6.593 1.00 . A A . 8 PRO HB2 1 1
28 21558 1 1 8 PRO HB3 H 32.995 -7.332 7.942 1.00 . A A . 8 PRO HB3 1 1
28 21559 1 1 8 PRO HD2 H 31.612 -9.554 4.824 1.00 . A A . 8 PRO HD2 1 1
28 21560 1 1 8 PRO HD3 H 30.237 -8.771 5.626 1.00 . A A . 8 PRO HD3 1 1
28 21561 1 1 8 PRO HG2 H 32.581 -9.795 6.858 1.00 . A A . 8 PRO HG2 1 1
28 21562 1 1 8 PRO HG3 H 31.301 -8.843 7.627 1.00 . A A . 8 PRO HG3 1 1
28 21563 1 1 8 PRO N N 31.749 -7.451 4.971 1.00 . A A . 8 PRO N 1 1
28 21564 1 1 8 PRO O O 33.345 -4.507 5.542 1.00 . A A . 8 PRO O 1 1
28 21565 1 1 9 ARG C C 35.034 -4.508 3.264 1.00 . A A . 9 ARG C 1 1
28 21566 1 1 9 ARG CA C 35.529 -5.599 4.218 1.00 . A A . 9 ARG CA 1 1
28 21567 1 1 9 ARG CB C 36.401 -6.579 3.436 1.00 . A A . 9 ARG CB 1 1
28 21568 1 1 9 ARG CD C 37.256 -7.222 5.717 1.00 . A A . 9 ARG CD 1 1
28 21569 1 1 9 ARG CG C 37.003 -7.684 4.290 1.00 . A A . 9 ARG CG 1 1
28 21570 1 1 9 ARG CZ C 38.790 -7.800 7.551 1.00 . A A . 9 ARG CZ 1 1
28 21571 1 1 9 ARG H H 34.448 -7.316 4.791 1.00 . A A . 9 ARG H 1 1
28 21572 1 1 9 ARG HA H 36.117 -5.151 5.002 1.00 . A A . 9 ARG HA 1 1
28 21573 1 1 9 ARG HB2 H 35.790 -7.041 2.666 1.00 . A A . 9 ARG HB2 1 1
28 21574 1 1 9 ARG HB3 H 37.203 -6.034 2.965 1.00 . A A . 9 ARG HB3 1 1
28 21575 1 1 9 ARG HD2 H 37.702 -6.239 5.690 1.00 . A A . 9 ARG HD2 1 1
28 21576 1 1 9 ARG HD3 H 36.313 -7.175 6.241 1.00 . A A . 9 ARG HD3 1 1
28 21577 1 1 9 ARG HE H 38.284 -9.023 6.058 1.00 . A A . 9 ARG HE 1 1
28 21578 1 1 9 ARG HG2 H 36.318 -8.519 4.313 1.00 . A A . 9 ARG HG2 1 1
28 21579 1 1 9 ARG HG3 H 37.938 -7.997 3.851 1.00 . A A . 9 ARG HG3 1 1
28 21580 1 1 9 ARG HH11 H 38.029 -5.931 7.639 1.00 . A A . 9 ARG HH11 1 1
28 21581 1 1 9 ARG HH12 H 39.111 -6.354 8.924 1.00 . A A . 9 ARG HH12 1 1
28 21582 1 1 9 ARG HH21 H 39.712 -9.588 7.747 1.00 . A A . 9 ARG HH21 1 1
28 21583 1 1 9 ARG HH22 H 40.069 -8.431 8.985 1.00 . A A . 9 ARG HH22 1 1
28 21584 1 1 9 ARG N N 34.431 -6.336 4.827 1.00 . A A . 9 ARG N 1 1
28 21585 1 1 9 ARG NE N 38.152 -8.127 6.432 1.00 . A A . 9 ARG NE 1 1
28 21586 1 1 9 ARG NH1 N 38.631 -6.596 8.081 1.00 . A A . 9 ARG NH1 1 1
28 21587 1 1 9 ARG NH2 N 39.589 -8.678 8.143 1.00 . A A . 9 ARG NH2 1 1
28 21588 1 1 9 ARG O O 35.142 -3.320 3.551 1.00 . A A . 9 ARG O 1 1
28 21589 1 1 10 LEU C C 32.939 -3.119 1.617 1.00 . A A . 10 LEU C 1 1
28 21590 1 1 10 LEU CA C 34.047 -4.026 1.089 1.00 . A A . 10 LEU CA 1 1
28 21591 1 1 10 LEU CB C 33.582 -4.817 -0.133 1.00 . A A . 10 LEU CB 1 1
28 21592 1 1 10 LEU CD1 C 35.233 -4.543 -2.004 1.00 . A A . 10 LEU CD1 1 1
28 21593 1 1 10 LEU CD2 C 35.853 -5.892 -0.002 1.00 . A A . 10 LEU CD2 1 1
28 21594 1 1 10 LEU CG C 34.714 -5.481 -0.927 1.00 . A A . 10 LEU CG 1 1
28 21595 1 1 10 LEU H H 34.508 -5.891 1.954 1.00 . A A . 10 LEU H 1 1
28 21596 1 1 10 LEU HA H 34.885 -3.408 0.801 1.00 . A A . 10 LEU HA 1 1
28 21597 1 1 10 LEU HB2 H 32.900 -5.586 0.199 1.00 . A A . 10 LEU HB2 1 1
28 21598 1 1 10 LEU HB3 H 33.054 -4.147 -0.793 1.00 . A A . 10 LEU HB3 1 1
28 21599 1 1 10 LEU HD11 H 34.482 -3.801 -2.227 1.00 . A A . 10 LEU HD11 1 1
28 21600 1 1 10 LEU HD12 H 35.460 -5.108 -2.896 1.00 . A A . 10 LEU HD12 1 1
28 21601 1 1 10 LEU HD13 H 36.130 -4.053 -1.652 1.00 . A A . 10 LEU HD13 1 1
28 21602 1 1 10 LEU HD21 H 36.704 -6.200 -0.593 1.00 . A A . 10 LEU HD21 1 1
28 21603 1 1 10 LEU HD22 H 35.534 -6.713 0.623 1.00 . A A . 10 LEU HD22 1 1
28 21604 1 1 10 LEU HD23 H 36.134 -5.053 0.619 1.00 . A A . 10 LEU HD23 1 1
28 21605 1 1 10 LEU HG H 34.335 -6.370 -1.411 1.00 . A A . 10 LEU HG 1 1
28 21606 1 1 10 LEU N N 34.525 -4.937 2.116 1.00 . A A . 10 LEU N 1 1
28 21607 1 1 10 LEU O O 32.813 -1.966 1.207 1.00 . A A . 10 LEU O 1 1
28 21608 1 1 11 ILE C C 31.707 -1.900 4.216 1.00 . A A . 11 ILE C 1 1
28 21609 1 1 11 ILE CA C 31.109 -2.801 3.138 1.00 . A A . 11 ILE CA 1 1
28 21610 1 1 11 ILE CB C 29.963 -3.658 3.721 1.00 . A A . 11 ILE CB 1 1
28 21611 1 1 11 ILE CD1 C 27.521 -3.553 4.421 1.00 . A A . 11 ILE CD1 1 1
28 21612 1 1 11 ILE CG1 C 28.640 -2.898 3.643 1.00 . A A . 11 ILE CG1 1 1
28 21613 1 1 11 ILE CG2 C 30.255 -4.066 5.159 1.00 . A A . 11 ILE CG2 1 1
28 21614 1 1 11 ILE H H 32.313 -4.527 2.884 1.00 . A A . 11 ILE H 1 1
28 21615 1 1 11 ILE HA H 30.711 -2.177 2.352 1.00 . A A . 11 ILE HA 1 1
28 21616 1 1 11 ILE HB H 29.884 -4.558 3.130 1.00 . A A . 11 ILE HB 1 1
28 21617 1 1 11 ILE HD11 H 27.081 -4.339 3.826 1.00 . A A . 11 ILE HD11 1 1
28 21618 1 1 11 ILE HD12 H 26.768 -2.817 4.657 1.00 . A A . 11 ILE HD12 1 1
28 21619 1 1 11 ILE HD13 H 27.916 -3.971 5.335 1.00 . A A . 11 ILE HD13 1 1
28 21620 1 1 11 ILE HG12 H 28.781 -1.903 4.040 1.00 . A A . 11 ILE HG12 1 1
28 21621 1 1 11 ILE HG13 H 28.333 -2.828 2.609 1.00 . A A . 11 ILE HG13 1 1
28 21622 1 1 11 ILE HG21 H 29.981 -3.260 5.823 1.00 . A A . 11 ILE HG21 1 1
28 21623 1 1 11 ILE HG22 H 31.306 -4.278 5.267 1.00 . A A . 11 ILE HG22 1 1
28 21624 1 1 11 ILE HG23 H 29.683 -4.947 5.406 1.00 . A A . 11 ILE HG23 1 1
28 21625 1 1 11 ILE N N 32.159 -3.617 2.556 1.00 . A A . 11 ILE N 1 1
28 21626 1 1 11 ILE O O 31.116 -0.898 4.616 1.00 . A A . 11 ILE O 1 1
28 21627 1 1 12 GLU C C 34.628 -0.548 5.018 1.00 . A A . 12 GLU C 1 1
28 21628 1 1 12 GLU CA C 33.632 -1.508 5.663 1.00 . A A . 12 GLU CA 1 1
28 21629 1 1 12 GLU CB C 34.369 -2.445 6.621 1.00 . A A . 12 GLU CB 1 1
28 21630 1 1 12 GLU CD C 36.135 -2.682 8.412 1.00 . A A . 12 GLU CD 1 1
28 21631 1 1 12 GLU CG C 35.347 -1.727 7.536 1.00 . A A . 12 GLU CG 1 1
28 21632 1 1 12 GLU H H 33.310 -3.070 4.260 1.00 . A A . 12 GLU H 1 1
28 21633 1 1 12 GLU HA H 32.910 -0.933 6.224 1.00 . A A . 12 GLU HA 1 1
28 21634 1 1 12 GLU HB2 H 33.643 -2.959 7.234 1.00 . A A . 12 GLU HB2 1 1
28 21635 1 1 12 GLU HB3 H 34.918 -3.171 6.042 1.00 . A A . 12 GLU HB3 1 1
28 21636 1 1 12 GLU HG2 H 36.042 -1.165 6.930 1.00 . A A . 12 GLU HG2 1 1
28 21637 1 1 12 GLU HG3 H 34.796 -1.050 8.173 1.00 . A A . 12 GLU HG3 1 1
28 21638 1 1 12 GLU N N 32.906 -2.270 4.656 1.00 . A A . 12 GLU N 1 1
28 21639 1 1 12 GLU O O 34.542 0.668 5.193 1.00 . A A . 12 GLU O 1 1
28 21640 1 1 12 GLU OE1 O 36.221 -3.877 8.060 1.00 . A A . 12 GLU OE1 1 1
28 21641 1 1 12 GLU OE2 O 36.665 -2.235 9.451 1.00 . A A . 12 GLU OE2 1 1
28 21642 1 1 13 SER C C 36.317 0.109 2.239 1.00 . A A . 13 SER C 1 1
28 21643 1 1 13 SER CA C 36.652 -0.333 3.667 1.00 . A A . 13 SER CA 1 1
28 21644 1 1 13 SER CB C 37.954 -1.132 3.660 1.00 . A A . 13 SER CB 1 1
28 21645 1 1 13 SER H H 35.630 -2.091 4.237 1.00 . A A . 13 SER H 1 1
28 21646 1 1 13 SER HA H 36.802 0.552 4.266 1.00 . A A . 13 SER HA 1 1
28 21647 1 1 13 SER HB2 H 38.774 -0.480 3.402 1.00 . A A . 13 SER HB2 1 1
28 21648 1 1 13 SER HB3 H 38.122 -1.550 4.641 1.00 . A A . 13 SER HB3 1 1
28 21649 1 1 13 SER HG H 38.682 -2.736 2.803 1.00 . A A . 13 SER HG 1 1
28 21650 1 1 13 SER N N 35.599 -1.114 4.305 1.00 . A A . 13 SER N 1 1
28 21651 1 1 13 SER O O 36.728 1.191 1.832 1.00 . A A . 13 SER O 1 1
28 21652 1 1 13 SER OG O 37.899 -2.189 2.717 1.00 . A A . 13 SER OG 1 1
28 21653 1 1 14 LEU C C 34.202 0.772 0.101 1.00 . A A . 14 LEU C 1 1
28 21654 1 1 14 LEU CA C 35.270 -0.299 0.092 1.00 . A A . 14 LEU CA 1 1
28 21655 1 1 14 LEU CB C 34.830 -1.479 -0.780 1.00 . A A . 14 LEU CB 1 1
28 21656 1 1 14 LEU CD1 C 34.789 -1.736 -3.276 1.00 . A A . 14 LEU CD1 1 1
28 21657 1 1 14 LEU CD2 C 32.646 -1.464 -2.016 1.00 . A A . 14 LEU CD2 1 1
28 21658 1 1 14 LEU CG C 34.119 -1.084 -2.077 1.00 . A A . 14 LEU CG 1 1
28 21659 1 1 14 LEU H H 35.269 -1.565 1.815 1.00 . A A . 14 LEU H 1 1
28 21660 1 1 14 LEU HA H 36.168 0.128 -0.332 1.00 . A A . 14 LEU HA 1 1
28 21661 1 1 14 LEU HB2 H 35.705 -2.058 -1.036 1.00 . A A . 14 LEU HB2 1 1
28 21662 1 1 14 LEU HB3 H 34.166 -2.098 -0.213 1.00 . A A . 14 LEU HB3 1 1
28 21663 1 1 14 LEU HD11 H 35.752 -2.128 -2.982 1.00 . A A . 14 LEU HD11 1 1
28 21664 1 1 14 LEU HD12 H 34.923 -1.002 -4.058 1.00 . A A . 14 LEU HD12 1 1
28 21665 1 1 14 LEU HD13 H 34.170 -2.542 -3.641 1.00 . A A . 14 LEU HD13 1 1
28 21666 1 1 14 LEU HD21 H 32.522 -2.480 -2.358 1.00 . A A . 14 LEU HD21 1 1
28 21667 1 1 14 LEU HD22 H 32.076 -0.799 -2.649 1.00 . A A . 14 LEU HD22 1 1
28 21668 1 1 14 LEU HD23 H 32.294 -1.380 -0.999 1.00 . A A . 14 LEU HD23 1 1
28 21669 1 1 14 LEU HG H 34.183 -0.012 -2.202 1.00 . A A . 14 LEU HG 1 1
28 21670 1 1 14 LEU N N 35.589 -0.702 1.465 1.00 . A A . 14 LEU N 1 1
28 21671 1 1 14 LEU O O 34.488 1.940 -0.167 1.00 . A A . 14 LEU O 1 1
28 21672 1 1 15 SER C C 32.405 2.633 1.126 1.00 . A A . 15 SER C 1 1
28 21673 1 1 15 SER CA C 31.883 1.353 0.490 1.00 . A A . 15 SER CA 1 1
28 21674 1 1 15 SER CB C 30.711 0.795 1.301 1.00 . A A . 15 SER CB 1 1
28 21675 1 1 15 SER H H 32.803 -0.558 0.646 1.00 . A A . 15 SER H 1 1
28 21676 1 1 15 SER HA H 31.560 1.562 -0.519 1.00 . A A . 15 SER HA 1 1
28 21677 1 1 15 SER HB2 H 30.229 0.009 0.739 1.00 . A A . 15 SER HB2 1 1
28 21678 1 1 15 SER HB3 H 31.079 0.398 2.235 1.00 . A A . 15 SER HB3 1 1
28 21679 1 1 15 SER HG H 29.828 2.066 2.500 1.00 . A A . 15 SER HG 1 1
28 21680 1 1 15 SER N N 32.974 0.386 0.429 1.00 . A A . 15 SER N 1 1
28 21681 1 1 15 SER O O 32.466 3.679 0.490 1.00 . A A . 15 SER O 1 1
28 21682 1 1 15 SER OG O 29.759 1.807 1.579 1.00 . A A . 15 SER OG 1 1
28 21683 1 1 16 GLN C C 34.212 4.509 2.223 1.00 . A A . 16 GLN C 1 1
28 21684 1 1 16 GLN CA C 33.324 3.654 3.127 1.00 . A A . 16 GLN CA 1 1
28 21685 1 1 16 GLN CB C 34.123 3.149 4.335 1.00 . A A . 16 GLN CB 1 1
28 21686 1 1 16 GLN CD C 36.032 4.841 4.290 1.00 . A A . 16 GLN CD 1 1
28 21687 1 1 16 GLN CG C 34.883 4.236 5.086 1.00 . A A . 16 GLN CG 1 1
28 21688 1 1 16 GLN H H 32.685 1.658 2.831 1.00 . A A . 16 GLN H 1 1
28 21689 1 1 16 GLN HA H 32.495 4.252 3.476 1.00 . A A . 16 GLN HA 1 1
28 21690 1 1 16 GLN HB2 H 33.437 2.685 5.028 1.00 . A A . 16 GLN HB2 1 1
28 21691 1 1 16 GLN HB3 H 34.831 2.406 4.001 1.00 . A A . 16 GLN HB3 1 1
28 21692 1 1 16 GLN HE21 H 36.263 3.162 3.246 1.00 . A A . 16 GLN HE21 1 1
28 21693 1 1 16 GLN HE22 H 37.342 4.447 2.846 1.00 . A A . 16 GLN HE22 1 1
28 21694 1 1 16 GLN HG2 H 34.191 5.024 5.336 1.00 . A A . 16 GLN HG2 1 1
28 21695 1 1 16 GLN HG3 H 35.282 3.810 5.995 1.00 . A A . 16 GLN HG3 1 1
28 21696 1 1 16 GLN N N 32.786 2.524 2.388 1.00 . A A . 16 GLN N 1 1
28 21697 1 1 16 GLN NE2 N 36.602 4.071 3.368 1.00 . A A . 16 GLN NE2 1 1
28 21698 1 1 16 GLN O O 34.216 5.736 2.325 1.00 . A A . 16 GLN O 1 1
28 21699 1 1 16 GLN OE1 O 36.402 5.995 4.506 1.00 . A A . 16 GLN OE1 1 1
28 21700 1 1 17 MET C C 35.110 5.205 -0.718 1.00 . A A . 17 MET C 1 1
28 21701 1 1 17 MET CA C 35.869 4.558 0.434 1.00 . A A . 17 MET CA 1 1
28 21702 1 1 17 MET CB C 36.928 3.605 -0.125 1.00 . A A . 17 MET CB 1 1
28 21703 1 1 17 MET CE C 39.349 1.642 0.519 1.00 . A A . 17 MET CE 1 1
28 21704 1 1 17 MET CG C 38.344 4.157 -0.056 1.00 . A A . 17 MET CG 1 1
28 21705 1 1 17 MET H H 34.931 2.875 1.314 1.00 . A A . 17 MET H 1 1
28 21706 1 1 17 MET HA H 36.364 5.333 0.999 1.00 . A A . 17 MET HA 1 1
28 21707 1 1 17 MET HB2 H 36.897 2.684 0.430 1.00 . A A . 17 MET HB2 1 1
28 21708 1 1 17 MET HB3 H 36.699 3.398 -1.161 1.00 . A A . 17 MET HB3 1 1
28 21709 1 1 17 MET HE1 H 38.349 1.385 0.202 1.00 . A A . 17 MET HE1 1 1
28 21710 1 1 17 MET HE2 H 39.671 0.954 1.287 1.00 . A A . 17 MET HE2 1 1
28 21711 1 1 17 MET HE3 H 40.022 1.580 -0.324 1.00 . A A . 17 MET HE3 1 1
28 21712 1 1 17 MET HG2 H 38.808 4.043 -1.023 1.00 . A A . 17 MET HG2 1 1
28 21713 1 1 17 MET HG3 H 38.296 5.205 0.200 1.00 . A A . 17 MET HG3 1 1
28 21714 1 1 17 MET N N 34.971 3.854 1.345 1.00 . A A . 17 MET N 1 1
28 21715 1 1 17 MET O O 35.567 6.195 -1.287 1.00 . A A . 17 MET O 1 1
28 21716 1 1 17 MET SD S 39.358 3.310 1.170 1.00 . A A . 17 MET SD 1 1
28 21717 1 1 18 LEU C C 32.440 6.490 -1.728 1.00 . A A . 18 LEU C 1 1
28 21718 1 1 18 LEU CA C 33.150 5.203 -2.153 1.00 . A A . 18 LEU CA 1 1
28 21719 1 1 18 LEU CB C 32.119 4.174 -2.614 1.00 . A A . 18 LEU CB 1 1
28 21720 1 1 18 LEU CD1 C 32.032 5.495 -4.744 1.00 . A A . 18 LEU CD1 1 1
28 21721 1 1 18 LEU CD2 C 30.677 3.407 -4.508 1.00 . A A . 18 LEU CD2 1 1
28 21722 1 1 18 LEU CG C 31.242 4.617 -3.785 1.00 . A A . 18 LEU CG 1 1
28 21723 1 1 18 LEU H H 33.611 3.862 -0.581 1.00 . A A . 18 LEU H 1 1
28 21724 1 1 18 LEU HA H 33.815 5.427 -2.974 1.00 . A A . 18 LEU HA 1 1
28 21725 1 1 18 LEU HB2 H 32.643 3.275 -2.904 1.00 . A A . 18 LEU HB2 1 1
28 21726 1 1 18 LEU HB3 H 31.475 3.941 -1.780 1.00 . A A . 18 LEU HB3 1 1
28 21727 1 1 18 LEU HD11 H 32.297 6.419 -4.252 1.00 . A A . 18 LEU HD11 1 1
28 21728 1 1 18 LEU HD12 H 31.427 5.713 -5.613 1.00 . A A . 18 LEU HD12 1 1
28 21729 1 1 18 LEU HD13 H 32.929 4.979 -5.050 1.00 . A A . 18 LEU HD13 1 1
28 21730 1 1 18 LEU HD21 H 30.548 2.596 -3.807 1.00 . A A . 18 LEU HD21 1 1
28 21731 1 1 18 LEU HD22 H 31.360 3.104 -5.288 1.00 . A A . 18 LEU HD22 1 1
28 21732 1 1 18 LEU HD23 H 29.723 3.661 -4.945 1.00 . A A . 18 LEU HD23 1 1
28 21733 1 1 18 LEU HG H 30.414 5.198 -3.404 1.00 . A A . 18 LEU HG 1 1
28 21734 1 1 18 LEU N N 33.952 4.654 -1.064 1.00 . A A . 18 LEU N 1 1
28 21735 1 1 18 LEU O O 32.650 7.549 -2.320 1.00 . A A . 18 LEU O 1 1
28 21736 1 1 19 SER C C 31.732 8.547 0.497 1.00 . A A . 19 SER C 1 1
28 21737 1 1 19 SER CA C 30.831 7.536 -0.211 1.00 . A A . 19 SER CA 1 1
28 21738 1 1 19 SER CB C 29.732 7.067 0.745 1.00 . A A . 19 SER CB 1 1
28 21739 1 1 19 SER H H 31.452 5.514 -0.288 1.00 . A A . 19 SER H 1 1
28 21740 1 1 19 SER HA H 30.370 8.020 -1.059 1.00 . A A . 19 SER HA 1 1
28 21741 1 1 19 SER HB2 H 28.766 7.241 0.293 1.00 . A A . 19 SER HB2 1 1
28 21742 1 1 19 SER HB3 H 29.853 6.013 0.940 1.00 . A A . 19 SER HB3 1 1
28 21743 1 1 19 SER HG H 30.381 7.312 2.578 1.00 . A A . 19 SER HG 1 1
28 21744 1 1 19 SER N N 31.588 6.387 -0.708 1.00 . A A . 19 SER N 1 1
28 21745 1 1 19 SER O O 31.266 9.590 0.955 1.00 . A A . 19 SER O 1 1
28 21746 1 1 19 SER OG O 29.790 7.769 1.977 1.00 . A A . 19 SER OG 1 1
28 21747 1 1 20 MET C C 34.782 9.896 0.179 1.00 . A A . 20 MET C 1 1
28 21748 1 1 20 MET CA C 33.976 9.130 1.221 1.00 . A A . 20 MET CA 1 1
28 21749 1 1 20 MET CB C 34.917 8.343 2.135 1.00 . A A . 20 MET CB 1 1
28 21750 1 1 20 MET CE C 36.730 11.604 3.991 1.00 . A A . 20 MET CE 1 1
28 21751 1 1 20 MET CG C 35.944 9.215 2.838 1.00 . A A . 20 MET CG 1 1
28 21752 1 1 20 MET H H 33.332 7.400 0.182 1.00 . A A . 20 MET H 1 1
28 21753 1 1 20 MET HA H 33.418 9.837 1.816 1.00 . A A . 20 MET HA 1 1
28 21754 1 1 20 MET HB2 H 34.331 7.837 2.887 1.00 . A A . 20 MET HB2 1 1
28 21755 1 1 20 MET HB3 H 35.443 7.608 1.545 1.00 . A A . 20 MET HB3 1 1
28 21756 1 1 20 MET HE1 H 37.427 11.728 3.177 1.00 . A A . 20 MET HE1 1 1
28 21757 1 1 20 MET HE2 H 37.185 11.003 4.765 1.00 . A A . 20 MET HE2 1 1
28 21758 1 1 20 MET HE3 H 36.468 12.571 4.393 1.00 . A A . 20 MET HE3 1 1
28 21759 1 1 20 MET HG2 H 36.326 8.681 3.696 1.00 . A A . 20 MET HG2 1 1
28 21760 1 1 20 MET HG3 H 36.754 9.418 2.152 1.00 . A A . 20 MET HG3 1 1
28 21761 1 1 20 MET N N 33.021 8.239 0.577 1.00 . A A . 20 MET N 1 1
28 21762 1 1 20 MET O O 35.850 10.429 0.474 1.00 . A A . 20 MET O 1 1
28 21763 1 1 20 MET SD S 35.255 10.785 3.394 1.00 . A A . 20 MET SD 1 1
28 21764 1 1 21 GLY C C 36.325 10.028 -2.376 1.00 . A A . 21 GLY C 1 1
28 21765 1 1 21 GLY CA C 34.961 10.632 -2.113 1.00 . A A . 21 GLY CA 1 1
28 21766 1 1 21 GLY H H 33.415 9.484 -1.229 1.00 . A A . 21 GLY H 1 1
28 21767 1 1 21 GLY HA2 H 34.369 10.572 -3.017 1.00 . A A . 21 GLY HA2 1 1
28 21768 1 1 21 GLY HA3 H 35.084 11.670 -1.837 1.00 . A A . 21 GLY HA3 1 1
28 21769 1 1 21 GLY N N 34.267 9.937 -1.047 1.00 . A A . 21 GLY N 1 1
28 21770 1 1 21 GLY O O 37.311 10.743 -2.550 1.00 . A A . 21 GLY O 1 1
28 21771 1 1 22 PHE C C 37.374 6.829 -3.563 1.00 . A A . 22 PHE C 1 1
28 21772 1 1 22 PHE CA C 37.607 7.990 -2.623 1.00 . A A . 22 PHE CA 1 1
28 21773 1 1 22 PHE CB C 38.184 7.486 -1.300 1.00 . A A . 22 PHE CB 1 1
28 21774 1 1 22 PHE CD1 C 39.447 9.648 -1.060 1.00 . A A . 22 PHE CD1 1 1
28 21775 1 1 22 PHE CD2 C 38.813 8.473 0.916 1.00 . A A . 22 PHE CD2 1 1
28 21776 1 1 22 PHE CE1 C 40.038 10.632 -0.288 1.00 . A A . 22 PHE CE1 1 1
28 21777 1 1 22 PHE CE2 C 39.403 9.453 1.692 1.00 . A A . 22 PHE CE2 1 1
28 21778 1 1 22 PHE CG C 38.828 8.558 -0.467 1.00 . A A . 22 PHE CG 1 1
28 21779 1 1 22 PHE CZ C 40.016 10.534 1.089 1.00 . A A . 22 PHE CZ 1 1
28 21780 1 1 22 PHE H H 35.541 8.204 -2.249 1.00 . A A . 22 PHE H 1 1
28 21781 1 1 22 PHE HA H 38.306 8.672 -3.078 1.00 . A A . 22 PHE HA 1 1
28 21782 1 1 22 PHE HB2 H 37.388 7.049 -0.714 1.00 . A A . 22 PHE HB2 1 1
28 21783 1 1 22 PHE HB3 H 38.928 6.731 -1.508 1.00 . A A . 22 PHE HB3 1 1
28 21784 1 1 22 PHE HD1 H 39.467 9.727 -2.136 1.00 . A A . 22 PHE HD1 1 1
28 21785 1 1 22 PHE HD2 H 38.334 7.630 1.389 1.00 . A A . 22 PHE HD2 1 1
28 21786 1 1 22 PHE HE1 H 40.517 11.475 -0.762 1.00 . A A . 22 PHE HE1 1 1
28 21787 1 1 22 PHE HE2 H 39.384 9.374 2.768 1.00 . A A . 22 PHE HE2 1 1
28 21788 1 1 22 PHE HZ H 40.477 11.300 1.694 1.00 . A A . 22 PHE HZ 1 1
28 21789 1 1 22 PHE N N 36.372 8.702 -2.394 1.00 . A A . 22 PHE N 1 1
28 21790 1 1 22 PHE O O 36.251 6.348 -3.710 1.00 . A A . 22 PHE O 1 1
28 21791 1 1 23 SER C C 39.688 4.502 -5.075 1.00 . A A . 23 SER C 1 1
28 21792 1 1 23 SER CA C 38.358 5.252 -5.090 1.00 . A A . 23 SER CA 1 1
28 21793 1 1 23 SER CB C 38.021 5.733 -6.503 1.00 . A A . 23 SER CB 1 1
28 21794 1 1 23 SER H H 39.314 6.783 -4.013 1.00 . A A . 23 SER H 1 1
28 21795 1 1 23 SER HA H 37.566 4.612 -4.729 1.00 . A A . 23 SER HA 1 1
28 21796 1 1 23 SER HB2 H 38.817 6.369 -6.863 1.00 . A A . 23 SER HB2 1 1
28 21797 1 1 23 SER HB3 H 37.922 4.879 -7.156 1.00 . A A . 23 SER HB3 1 1
28 21798 1 1 23 SER HG H 36.937 7.307 -6.072 1.00 . A A . 23 SER HG 1 1
28 21799 1 1 23 SER N N 38.441 6.371 -4.183 1.00 . A A . 23 SER N 1 1
28 21800 1 1 23 SER O O 40.250 4.265 -4.007 1.00 . A A . 23 SER O 1 1
28 21801 1 1 23 SER OG O 36.810 6.468 -6.521 1.00 . A A . 23 SER OG 1 1
28 21802 1 1 24 ASP C C 42.474 4.307 -7.132 1.00 . A A . 24 ASP C 1 1
28 21803 1 1 24 ASP CA C 41.491 3.461 -6.328 1.00 . A A . 24 ASP CA 1 1
28 21804 1 1 24 ASP CB C 41.324 2.087 -6.981 1.00 . A A . 24 ASP CB 1 1
28 21805 1 1 24 ASP CG C 40.390 2.122 -8.175 1.00 . A A . 24 ASP CG 1 1
28 21806 1 1 24 ASP H H 39.742 4.363 -7.080 1.00 . A A . 24 ASP H 1 1
28 21807 1 1 24 ASP HA H 41.871 3.336 -5.325 1.00 . A A . 24 ASP HA 1 1
28 21808 1 1 24 ASP HB2 H 42.290 1.734 -7.314 1.00 . A A . 24 ASP HB2 1 1
28 21809 1 1 24 ASP HB3 H 40.922 1.396 -6.253 1.00 . A A . 24 ASP HB3 1 1
28 21810 1 1 24 ASP N N 40.209 4.150 -6.247 1.00 . A A . 24 ASP N 1 1
28 21811 1 1 24 ASP O O 42.239 4.586 -8.307 1.00 . A A . 24 ASP O 1 1
28 21812 1 1 24 ASP OD1 O 39.843 3.206 -8.470 1.00 . A A . 24 ASP OD1 1 1
28 21813 1 1 24 ASP OD2 O 40.205 1.065 -8.815 1.00 . A A . 24 ASP OD2 1 1
28 21814 1 1 25 GLU C C 44.853 4.980 -8.564 1.00 . A A . 25 GLU C 1 1
28 21815 1 1 25 GLU CA C 44.562 5.544 -7.188 1.00 . A A . 25 GLU CA 1 1
28 21816 1 1 25 GLU CB C 45.856 5.633 -6.375 1.00 . A A . 25 GLU CB 1 1
28 21817 1 1 25 GLU CD C 47.689 7.020 -7.425 1.00 . A A . 25 GLU CD 1 1
28 21818 1 1 25 GLU CG C 46.529 6.994 -6.449 1.00 . A A . 25 GLU CG 1 1
28 21819 1 1 25 GLU H H 43.714 4.472 -5.563 1.00 . A A . 25 GLU H 1 1
28 21820 1 1 25 GLU HA H 44.153 6.527 -7.303 1.00 . A A . 25 GLU HA 1 1
28 21821 1 1 25 GLU HB2 H 45.634 5.425 -5.342 1.00 . A A . 25 GLU HB2 1 1
28 21822 1 1 25 GLU HB3 H 46.551 4.892 -6.742 1.00 . A A . 25 GLU HB3 1 1
28 21823 1 1 25 GLU HG2 H 45.799 7.726 -6.761 1.00 . A A . 25 GLU HG2 1 1
28 21824 1 1 25 GLU HG3 H 46.899 7.251 -5.468 1.00 . A A . 25 GLU HG3 1 1
28 21825 1 1 25 GLU N N 43.570 4.722 -6.502 1.00 . A A . 25 GLU N 1 1
28 21826 1 1 25 GLU O O 44.474 5.551 -9.586 1.00 . A A . 25 GLU O 1 1
28 21827 1 1 25 GLU OE1 O 47.622 6.302 -8.446 1.00 . A A . 25 GLU OE1 1 1
28 21828 1 1 25 GLU OE2 O 48.662 7.758 -7.170 1.00 . A A . 25 GLU OE2 1 1
28 21829 1 1 26 GLY C C 45.388 1.747 -9.817 1.00 . A A . 26 GLY C 1 1
28 21830 1 1 26 GLY CA C 45.865 3.182 -9.805 1.00 . A A . 26 GLY CA 1 1
28 21831 1 1 26 GLY H H 45.782 3.456 -7.712 1.00 . A A . 26 GLY H 1 1
28 21832 1 1 26 GLY HA2 H 45.411 3.714 -10.630 1.00 . A A . 26 GLY HA2 1 1
28 21833 1 1 26 GLY HA3 H 46.938 3.195 -9.920 1.00 . A A . 26 GLY HA3 1 1
28 21834 1 1 26 GLY N N 45.523 3.849 -8.568 1.00 . A A . 26 GLY N 1 1
28 21835 1 1 26 GLY O O 46.037 0.870 -10.389 1.00 . A A . 26 GLY O 1 1
28 21836 1 1 27 GLY C C 44.303 -0.627 -7.967 1.00 . A A . 27 GLY C 1 1
28 21837 1 1 27 GLY CA C 43.704 0.166 -9.108 1.00 . A A . 27 GLY CA 1 1
28 21838 1 1 27 GLY H H 43.782 2.246 -8.732 1.00 . A A . 27 GLY H 1 1
28 21839 1 1 27 GLY HA2 H 42.634 0.228 -8.972 1.00 . A A . 27 GLY HA2 1 1
28 21840 1 1 27 GLY HA3 H 43.911 -0.345 -10.037 1.00 . A A . 27 GLY HA3 1 1
28 21841 1 1 27 GLY N N 44.251 1.506 -9.173 1.00 . A A . 27 GLY N 1 1
28 21842 1 1 27 GLY O O 44.605 -1.811 -8.113 1.00 . A A . 27 GLY O 1 1
28 21843 1 1 28 TRP C C 43.943 -1.121 -4.720 1.00 . A A . 28 TRP C 1 1
28 21844 1 1 28 TRP CA C 45.032 -0.624 -5.654 1.00 . A A . 28 TRP CA 1 1
28 21845 1 1 28 TRP CB C 46.001 0.296 -4.906 1.00 . A A . 28 TRP CB 1 1
28 21846 1 1 28 TRP CD1 C 45.569 2.801 -4.671 1.00 . A A . 28 TRP CD1 1 1
28 21847 1 1 28 TRP CD2 C 44.439 1.551 -3.198 1.00 . A A . 28 TRP CD2 1 1
28 21848 1 1 28 TRP CE2 C 44.133 2.904 -2.969 1.00 . A A . 28 TRP CE2 1 1
28 21849 1 1 28 TRP CE3 C 43.837 0.586 -2.385 1.00 . A A . 28 TRP CE3 1 1
28 21850 1 1 28 TRP CG C 45.364 1.508 -4.296 1.00 . A A . 28 TRP CG 1 1
28 21851 1 1 28 TRP CH2 C 42.687 2.349 -1.192 1.00 . A A . 28 TRP CH2 1 1
28 21852 1 1 28 TRP CZ2 C 43.259 3.312 -1.969 1.00 . A A . 28 TRP CZ2 1 1
28 21853 1 1 28 TRP CZ3 C 42.968 0.996 -1.391 1.00 . A A . 28 TRP CZ3 1 1
28 21854 1 1 28 TRP H H 44.196 0.967 -6.773 1.00 . A A . 28 TRP H 1 1
28 21855 1 1 28 TRP HA H 45.585 -1.482 -6.008 1.00 . A A . 28 TRP HA 1 1
28 21856 1 1 28 TRP HB2 H 46.468 -0.265 -4.109 1.00 . A A . 28 TRP HB2 1 1
28 21857 1 1 28 TRP HB3 H 46.764 0.632 -5.595 1.00 . A A . 28 TRP HB3 1 1
28 21858 1 1 28 TRP HD1 H 46.221 3.103 -5.475 1.00 . A A . 28 TRP HD1 1 1
28 21859 1 1 28 TRP HE1 H 44.818 4.619 -3.947 1.00 . A A . 28 TRP HE1 1 1
28 21860 1 1 28 TRP HE3 H 44.036 -0.465 -2.520 1.00 . A A . 28 TRP HE3 1 1
28 21861 1 1 28 TRP HH2 H 42.002 2.625 -0.405 1.00 . A A . 28 TRP HH2 1 1
28 21862 1 1 28 TRP HZ2 H 43.035 4.350 -1.801 1.00 . A A . 28 TRP HZ2 1 1
28 21863 1 1 28 TRP HZ3 H 42.496 0.263 -0.755 1.00 . A A . 28 TRP HZ3 1 1
28 21864 1 1 28 TRP N N 44.470 0.030 -6.824 1.00 . A A . 28 TRP N 1 1
28 21865 1 1 28 TRP NE1 N 44.837 3.645 -3.875 1.00 . A A . 28 TRP NE1 1 1
28 21866 1 1 28 TRP O O 44.121 -2.140 -4.063 1.00 . A A . 28 TRP O 1 1
28 21867 1 1 29 LEU C C 41.638 -2.351 -3.741 1.00 . A A . 29 LEU C 1 1
28 21868 1 1 29 LEU CA C 41.703 -0.835 -3.799 1.00 . A A . 29 LEU CA 1 1
28 21869 1 1 29 LEU CB C 40.380 -0.260 -4.316 1.00 . A A . 29 LEU CB 1 1
28 21870 1 1 29 LEU CD1 C 38.713 -0.559 -2.465 1.00 . A A . 29 LEU CD1 1 1
28 21871 1 1 29 LEU CD2 C 37.985 -0.779 -4.848 1.00 . A A . 29 LEU CD2 1 1
28 21872 1 1 29 LEU CG C 39.122 -1.005 -3.862 1.00 . A A . 29 LEU CG 1 1
28 21873 1 1 29 LEU H H 42.698 0.386 -5.213 1.00 . A A . 29 LEU H 1 1
28 21874 1 1 29 LEU HA H 41.881 -0.461 -2.809 1.00 . A A . 29 LEU HA 1 1
28 21875 1 1 29 LEU HB2 H 40.305 0.766 -3.981 1.00 . A A . 29 LEU HB2 1 1
28 21876 1 1 29 LEU HB3 H 40.407 -0.266 -5.396 1.00 . A A . 29 LEU HB3 1 1
28 21877 1 1 29 LEU HD11 H 39.583 -0.542 -1.824 1.00 . A A . 29 LEU HD11 1 1
28 21878 1 1 29 LEU HD12 H 37.986 -1.251 -2.065 1.00 . A A . 29 LEU HD12 1 1
28 21879 1 1 29 LEU HD13 H 38.281 0.430 -2.513 1.00 . A A . 29 LEU HD13 1 1
28 21880 1 1 29 LEU HD21 H 38.353 -0.903 -5.856 1.00 . A A . 29 LEU HD21 1 1
28 21881 1 1 29 LEU HD22 H 37.596 0.221 -4.728 1.00 . A A . 29 LEU HD22 1 1
28 21882 1 1 29 LEU HD23 H 37.200 -1.496 -4.662 1.00 . A A . 29 LEU HD23 1 1
28 21883 1 1 29 LEU HG H 39.329 -2.064 -3.828 1.00 . A A . 29 LEU HG 1 1
28 21884 1 1 29 LEU N N 42.809 -0.417 -4.662 1.00 . A A . 29 LEU N 1 1
28 21885 1 1 29 LEU O O 41.909 -2.960 -2.706 1.00 . A A . 29 LEU O 1 1
28 21886 1 1 30 THR C C 42.457 -5.085 -4.476 1.00 . A A . 30 THR C 1 1
28 21887 1 1 30 THR CA C 41.177 -4.395 -4.955 1.00 . A A . 30 THR CA 1 1
28 21888 1 1 30 THR CB C 40.876 -4.812 -6.395 1.00 . A A . 30 THR CB 1 1
28 21889 1 1 30 THR CG2 C 39.869 -3.914 -7.082 1.00 . A A . 30 THR CG2 1 1
28 21890 1 1 30 THR H H 41.066 -2.396 -5.642 1.00 . A A . 30 THR H 1 1
28 21891 1 1 30 THR HA H 40.360 -4.707 -4.325 1.00 . A A . 30 THR HA 1 1
28 21892 1 1 30 THR HB H 40.474 -5.815 -6.391 1.00 . A A . 30 THR HB 1 1
28 21893 1 1 30 THR HG1 H 42.658 -5.483 -6.850 1.00 . A A . 30 THR HG1 1 1
28 21894 1 1 30 THR HG21 H 40.385 -3.107 -7.579 1.00 . A A . 30 THR HG21 1 1
28 21895 1 1 30 THR HG22 H 39.188 -3.510 -6.348 1.00 . A A . 30 THR HG22 1 1
28 21896 1 1 30 THR HG23 H 39.314 -4.488 -7.810 1.00 . A A . 30 THR HG23 1 1
28 21897 1 1 30 THR N N 41.280 -2.948 -4.862 1.00 . A A . 30 THR N 1 1
28 21898 1 1 30 THR O O 42.403 -6.205 -3.967 1.00 . A A . 30 THR O 1 1
28 21899 1 1 30 THR OG1 O 42.057 -4.809 -7.176 1.00 . A A . 30 THR OG1 1 1
28 21900 1 1 31 ARG C C 45.348 -4.577 -2.866 1.00 . A A . 31 ARG C 1 1
28 21901 1 1 31 ARG CA C 44.886 -5.030 -4.256 1.00 . A A . 31 ARG CA 1 1
28 21902 1 1 31 ARG CB C 45.962 -4.677 -5.282 1.00 . A A . 31 ARG CB 1 1
28 21903 1 1 31 ARG CD C 46.478 -4.409 -7.720 1.00 . A A . 31 ARG CD 1 1
28 21904 1 1 31 ARG CG C 45.409 -4.304 -6.647 1.00 . A A . 31 ARG CG 1 1
28 21905 1 1 31 ARG CZ C 48.592 -5.662 -7.904 1.00 . A A . 31 ARG CZ 1 1
28 21906 1 1 31 ARG H H 43.618 -3.552 -5.083 1.00 . A A . 31 ARG H 1 1
28 21907 1 1 31 ARG HA H 44.761 -6.102 -4.245 1.00 . A A . 31 ARG HA 1 1
28 21908 1 1 31 ARG HB2 H 46.536 -3.840 -4.910 1.00 . A A . 31 ARG HB2 1 1
28 21909 1 1 31 ARG HB3 H 46.618 -5.522 -5.405 1.00 . A A . 31 ARG HB3 1 1
28 21910 1 1 31 ARG HD2 H 45.999 -4.460 -8.687 1.00 . A A . 31 ARG HD2 1 1
28 21911 1 1 31 ARG HD3 H 47.101 -3.527 -7.674 1.00 . A A . 31 ARG HD3 1 1
28 21912 1 1 31 ARG HE H 46.902 -6.379 -7.125 1.00 . A A . 31 ARG HE 1 1
28 21913 1 1 31 ARG HG2 H 44.599 -4.975 -6.892 1.00 . A A . 31 ARG HG2 1 1
28 21914 1 1 31 ARG HG3 H 45.042 -3.289 -6.613 1.00 . A A . 31 ARG HG3 1 1
28 21915 1 1 31 ARG HH11 H 48.670 -3.776 -8.629 1.00 . A A . 31 ARG HH11 1 1
28 21916 1 1 31 ARG HH12 H 50.145 -4.676 -8.744 1.00 . A A . 31 ARG HH12 1 1
28 21917 1 1 31 ARG HH21 H 48.841 -7.565 -7.271 1.00 . A A . 31 ARG HH21 1 1
28 21918 1 1 31 ARG HH22 H 50.242 -6.827 -7.975 1.00 . A A . 31 ARG HH22 1 1
28 21919 1 1 31 ARG N N 43.610 -4.436 -4.657 1.00 . A A . 31 ARG N 1 1
28 21920 1 1 31 ARG NE N 47.315 -5.593 -7.540 1.00 . A A . 31 ARG NE 1 1
28 21921 1 1 31 ARG NH1 N 49.184 -4.619 -8.473 1.00 . A A . 31 ARG NH1 1 1
28 21922 1 1 31 ARG NH2 N 49.281 -6.776 -7.700 1.00 . A A . 31 ARG NH2 1 1
28 21923 1 1 31 ARG O O 45.396 -5.375 -1.930 1.00 . A A . 31 ARG O 1 1
28 21924 1 1 32 LEU C C 45.342 -3.215 -0.306 1.00 . A A . 32 LEU C 1 1
28 21925 1 1 32 LEU CA C 46.197 -2.747 -1.484 1.00 . A A . 32 LEU CA 1 1
28 21926 1 1 32 LEU CB C 46.274 -1.214 -1.564 1.00 . A A . 32 LEU CB 1 1
28 21927 1 1 32 LEU CD1 C 46.352 -0.878 0.918 1.00 . A A . 32 LEU CD1 1 1
28 21928 1 1 32 LEU CD2 C 45.877 1.056 -0.570 1.00 . A A . 32 LEU CD2 1 1
28 21929 1 1 32 LEU CG C 45.692 -0.441 -0.375 1.00 . A A . 32 LEU CG 1 1
28 21930 1 1 32 LEU H H 45.668 -2.718 -3.535 1.00 . A A . 32 LEU H 1 1
28 21931 1 1 32 LEU HA H 47.197 -3.129 -1.338 1.00 . A A . 32 LEU HA 1 1
28 21932 1 1 32 LEU HB2 H 47.316 -0.940 -1.658 1.00 . A A . 32 LEU HB2 1 1
28 21933 1 1 32 LEU HB3 H 45.760 -0.898 -2.458 1.00 . A A . 32 LEU HB3 1 1
28 21934 1 1 32 LEU HD11 H 47.349 -1.233 0.708 1.00 . A A . 32 LEU HD11 1 1
28 21935 1 1 32 LEU HD12 H 45.772 -1.665 1.371 1.00 . A A . 32 LEU HD12 1 1
28 21936 1 1 32 LEU HD13 H 46.405 -0.035 1.590 1.00 . A A . 32 LEU HD13 1 1
28 21937 1 1 32 LEU HD21 H 44.961 1.568 -0.315 1.00 . A A . 32 LEU HD21 1 1
28 21938 1 1 32 LEU HD22 H 46.126 1.257 -1.601 1.00 . A A . 32 LEU HD22 1 1
28 21939 1 1 32 LEU HD23 H 46.674 1.407 0.068 1.00 . A A . 32 LEU HD23 1 1
28 21940 1 1 32 LEU HG H 44.633 -0.645 -0.301 1.00 . A A . 32 LEU HG 1 1
28 21941 1 1 32 LEU N N 45.710 -3.300 -2.747 1.00 . A A . 32 LEU N 1 1
28 21942 1 1 32 LEU O O 45.862 -3.823 0.630 1.00 . A A . 32 LEU O 1 1
28 21943 1 1 33 LEU C C 43.545 -4.846 1.097 1.00 . A A . 33 LEU C 1 1
28 21944 1 1 33 LEU CA C 43.153 -3.421 0.719 1.00 . A A . 33 LEU CA 1 1
28 21945 1 1 33 LEU CB C 41.689 -3.372 0.270 1.00 . A A . 33 LEU CB 1 1
28 21946 1 1 33 LEU CD1 C 39.558 -2.055 0.117 1.00 . A A . 33 LEU CD1 1 1
28 21947 1 1 33 LEU CD2 C 41.470 -1.181 1.471 1.00 . A A . 33 LEU CD2 1 1
28 21948 1 1 33 LEU CG C 41.072 -1.971 0.233 1.00 . A A . 33 LEU CG 1 1
28 21949 1 1 33 LEU H H 43.658 -2.505 -1.133 1.00 . A A . 33 LEU H 1 1
28 21950 1 1 33 LEU HA H 43.291 -2.775 1.572 1.00 . A A . 33 LEU HA 1 1
28 21951 1 1 33 LEU HB2 H 41.624 -3.799 -0.723 1.00 . A A . 33 LEU HB2 1 1
28 21952 1 1 33 LEU HB3 H 41.105 -3.979 0.947 1.00 . A A . 33 LEU HB3 1 1
28 21953 1 1 33 LEU HD11 H 39.133 -1.070 0.237 1.00 . A A . 33 LEU HD11 1 1
28 21954 1 1 33 LEU HD12 H 39.174 -2.709 0.886 1.00 . A A . 33 LEU HD12 1 1
28 21955 1 1 33 LEU HD13 H 39.292 -2.446 -0.853 1.00 . A A . 33 LEU HD13 1 1
28 21956 1 1 33 LEU HD21 H 41.770 -1.864 2.252 1.00 . A A . 33 LEU HD21 1 1
28 21957 1 1 33 LEU HD22 H 40.630 -0.594 1.808 1.00 . A A . 33 LEU HD22 1 1
28 21958 1 1 33 LEU HD23 H 42.294 -0.526 1.230 1.00 . A A . 33 LEU HD23 1 1
28 21959 1 1 33 LEU HG H 41.444 -1.446 -0.634 1.00 . A A . 33 LEU HG 1 1
28 21960 1 1 33 LEU N N 44.034 -2.969 -0.357 1.00 . A A . 33 LEU N 1 1
28 21961 1 1 33 LEU O O 43.979 -5.119 2.212 1.00 . A A . 33 LEU O 1 1
28 21962 1 1 34 GLN C C 45.051 -7.315 1.028 1.00 . A A . 34 GLN C 1 1
28 21963 1 1 34 GLN CA C 43.715 -7.148 0.297 1.00 . A A . 34 GLN CA 1 1
28 21964 1 1 34 GLN CB C 43.779 -7.797 -1.074 1.00 . A A . 34 GLN CB 1 1
28 21965 1 1 34 GLN CD C 41.457 -8.501 -1.774 1.00 . A A . 34 GLN CD 1 1
28 21966 1 1 34 GLN CG C 42.807 -8.952 -1.253 1.00 . A A . 34 GLN CG 1 1
28 21967 1 1 34 GLN H H 43.007 -5.415 -0.714 1.00 . A A . 34 GLN H 1 1
28 21968 1 1 34 GLN HA H 42.933 -7.615 0.877 1.00 . A A . 34 GLN HA 1 1
28 21969 1 1 34 GLN HB2 H 43.547 -7.040 -1.806 1.00 . A A . 34 GLN HB2 1 1
28 21970 1 1 34 GLN HB3 H 44.781 -8.163 -1.246 1.00 . A A . 34 GLN HB3 1 1
28 21971 1 1 34 GLN HE21 H 41.415 -7.021 -0.447 1.00 . A A . 34 GLN HE21 1 1
28 21972 1 1 34 GLN HE22 H 40.044 -7.130 -1.492 1.00 . A A . 34 GLN HE22 1 1
28 21973 1 1 34 GLN HG2 H 43.229 -9.656 -1.954 1.00 . A A . 34 GLN HG2 1 1
28 21974 1 1 34 GLN HG3 H 42.664 -9.438 -0.299 1.00 . A A . 34 GLN HG3 1 1
28 21975 1 1 34 GLN N N 43.381 -5.737 0.133 1.00 . A A . 34 GLN N 1 1
28 21976 1 1 34 GLN NE2 N 40.918 -7.444 -1.178 1.00 . A A . 34 GLN NE2 1 1
28 21977 1 1 34 GLN O O 45.143 -8.045 2.015 1.00 . A A . 34 GLN O 1 1
28 21978 1 1 34 GLN OE1 O 40.905 -9.094 -2.701 1.00 . A A . 34 GLN OE1 1 1
28 21979 1 1 35 THR C C 47.425 -5.845 2.476 1.00 . A A . 35 THR C 1 1
28 21980 1 1 35 THR CA C 47.411 -6.643 1.169 1.00 . A A . 35 THR CA 1 1
28 21981 1 1 35 THR CB C 48.461 -6.090 0.207 1.00 . A A . 35 THR CB 1 1
28 21982 1 1 35 THR CG2 C 49.795 -6.798 0.309 1.00 . A A . 35 THR CG2 1 1
28 21983 1 1 35 THR H H 45.936 -6.026 -0.227 1.00 . A A . 35 THR H 1 1
28 21984 1 1 35 THR HA H 47.641 -7.673 1.390 1.00 . A A . 35 THR HA 1 1
28 21985 1 1 35 THR HB H 48.624 -5.045 0.430 1.00 . A A . 35 THR HB 1 1
28 21986 1 1 35 THR HG1 H 47.667 -7.079 -1.284 1.00 . A A . 35 THR HG1 1 1
28 21987 1 1 35 THR HG21 H 50.242 -6.866 -0.671 1.00 . A A . 35 THR HG21 1 1
28 21988 1 1 35 THR HG22 H 49.647 -7.791 0.707 1.00 . A A . 35 THR HG22 1 1
28 21989 1 1 35 THR HG23 H 50.448 -6.241 0.964 1.00 . A A . 35 THR HG23 1 1
28 21990 1 1 35 THR N N 46.080 -6.606 0.550 1.00 . A A . 35 THR N 1 1
28 21991 1 1 35 THR O O 48.435 -5.771 3.174 1.00 . A A . 35 THR O 1 1
28 21992 1 1 35 THR OG1 O 48.018 -6.198 -1.133 1.00 . A A . 35 THR OG1 1 1
28 21993 1 1 36 LYS C C 44.929 -5.153 4.805 1.00 . A A . 36 LYS C 1 1
28 21994 1 1 36 LYS CA C 46.068 -4.528 4.016 1.00 . A A . 36 LYS CA 1 1
28 21995 1 1 36 LYS CB C 45.752 -3.068 3.693 1.00 . A A . 36 LYS CB 1 1
28 21996 1 1 36 LYS CD C 48.099 -2.672 2.888 1.00 . A A . 36 LYS CD 1 1
28 21997 1 1 36 LYS CE C 49.356 -1.836 3.052 1.00 . A A . 36 LYS CE 1 1
28 21998 1 1 36 LYS CG C 46.966 -2.156 3.761 1.00 . A A . 36 LYS CG 1 1
28 21999 1 1 36 LYS H H 45.520 -5.461 2.202 1.00 . A A . 36 LYS H 1 1
28 22000 1 1 36 LYS HA H 46.975 -4.581 4.600 1.00 . A A . 36 LYS HA 1 1
28 22001 1 1 36 LYS HB2 H 45.341 -3.012 2.696 1.00 . A A . 36 LYS HB2 1 1
28 22002 1 1 36 LYS HB3 H 45.018 -2.706 4.397 1.00 . A A . 36 LYS HB3 1 1
28 22003 1 1 36 LYS HD2 H 48.319 -3.691 3.169 1.00 . A A . 36 LYS HD2 1 1
28 22004 1 1 36 LYS HD3 H 47.787 -2.642 1.855 1.00 . A A . 36 LYS HD3 1 1
28 22005 1 1 36 LYS HE2 H 49.648 -1.453 2.084 1.00 . A A . 36 LYS HE2 1 1
28 22006 1 1 36 LYS HE3 H 49.140 -1.010 3.714 1.00 . A A . 36 LYS HE3 1 1
28 22007 1 1 36 LYS HG2 H 46.684 -1.171 3.421 1.00 . A A . 36 LYS HG2 1 1
28 22008 1 1 36 LYS HG3 H 47.307 -2.102 4.784 1.00 . A A . 36 LYS HG3 1 1
28 22009 1 1 36 LYS HZ1 H 51.126 -2.008 4.150 1.00 . A A . 36 LYS HZ1 1 1
28 22010 1 1 36 LYS HZ2 H 51.017 -3.088 2.853 1.00 . A A . 36 LYS HZ2 1 1
28 22011 1 1 36 LYS HZ3 H 50.118 -3.362 4.258 1.00 . A A . 36 LYS HZ3 1 1
28 22012 1 1 36 LYS N N 46.267 -5.289 2.799 1.00 . A A . 36 LYS N 1 1
28 22013 1 1 36 LYS NZ N 50.484 -2.629 3.618 1.00 . A A . 36 LYS NZ 1 1
28 22014 1 1 36 LYS O O 44.272 -4.491 5.601 1.00 . A A . 36 LYS O 1 1
28 22015 1 1 37 ASN C C 42.320 -6.355 5.111 1.00 . A A . 37 ASN C 1 1
28 22016 1 1 37 ASN CA C 43.607 -7.159 5.203 1.00 . A A . 37 ASN CA 1 1
28 22017 1 1 37 ASN CB C 43.949 -7.463 6.667 1.00 . A A . 37 ASN CB 1 1
28 22018 1 1 37 ASN CG C 44.576 -6.284 7.383 1.00 . A A . 37 ASN CG 1 1
28 22019 1 1 37 ASN H H 45.231 -6.899 3.878 1.00 . A A . 37 ASN H 1 1
28 22020 1 1 37 ASN HA H 43.468 -8.092 4.674 1.00 . A A . 37 ASN HA 1 1
28 22021 1 1 37 ASN HB2 H 43.043 -7.735 7.191 1.00 . A A . 37 ASN HB2 1 1
28 22022 1 1 37 ASN HB3 H 44.643 -8.292 6.702 1.00 . A A . 37 ASN HB3 1 1
28 22023 1 1 37 ASN HD21 H 42.783 -5.473 7.669 1.00 . A A . 37 ASN HD21 1 1
28 22024 1 1 37 ASN HD22 H 44.121 -4.575 8.292 1.00 . A A . 37 ASN HD22 1 1
28 22025 1 1 37 ASN N N 44.686 -6.436 4.547 1.00 . A A . 37 ASN N 1 1
28 22026 1 1 37 ASN ND2 N 43.742 -5.349 7.826 1.00 . A A . 37 ASN ND2 1 1
28 22027 1 1 37 ASN O O 41.599 -6.191 6.097 1.00 . A A . 37 ASN O 1 1
28 22028 1 1 37 ASN OD1 O 45.795 -6.214 7.539 1.00 . A A . 37 ASN OD1 1 1
28 22029 1 1 38 TYR C C 40.694 -3.981 4.750 1.00 . A A . 38 TYR C 1 1
28 22030 1 1 38 TYR CA C 40.850 -5.048 3.676 1.00 . A A . 38 TYR CA 1 1
28 22031 1 1 38 TYR CB C 39.610 -5.937 3.651 1.00 . A A . 38 TYR CB 1 1
28 22032 1 1 38 TYR CD1 C 40.470 -8.123 2.721 1.00 . A A . 38 TYR CD1 1 1
28 22033 1 1 38 TYR CD2 C 38.851 -6.919 1.450 1.00 . A A . 38 TYR CD2 1 1
28 22034 1 1 38 TYR CE1 C 40.503 -9.109 1.754 1.00 . A A . 38 TYR CE1 1 1
28 22035 1 1 38 TYR CE2 C 38.877 -7.903 0.479 1.00 . A A . 38 TYR CE2 1 1
28 22036 1 1 38 TYR CG C 39.646 -7.012 2.587 1.00 . A A . 38 TYR CG 1 1
28 22037 1 1 38 TYR CZ C 39.705 -8.995 0.636 1.00 . A A . 38 TYR CZ 1 1
28 22038 1 1 38 TYR H H 42.660 -6.009 3.167 1.00 . A A . 38 TYR H 1 1
28 22039 1 1 38 TYR HA H 40.957 -4.566 2.717 1.00 . A A . 38 TYR HA 1 1
28 22040 1 1 38 TYR HB2 H 39.505 -6.423 4.609 1.00 . A A . 38 TYR HB2 1 1
28 22041 1 1 38 TYR HB3 H 38.747 -5.318 3.471 1.00 . A A . 38 TYR HB3 1 1
28 22042 1 1 38 TYR HD1 H 41.094 -8.210 3.598 1.00 . A A . 38 TYR HD1 1 1
28 22043 1 1 38 TYR HD2 H 38.204 -6.063 1.330 1.00 . A A . 38 TYR HD2 1 1
28 22044 1 1 38 TYR HE1 H 41.152 -9.963 1.875 1.00 . A A . 38 TYR HE1 1 1
28 22045 1 1 38 TYR HE2 H 38.252 -7.813 -0.398 1.00 . A A . 38 TYR HE2 1 1
28 22046 1 1 38 TYR HH H 39.172 -10.707 -0.056 1.00 . A A . 38 TYR HH 1 1
28 22047 1 1 38 TYR N N 42.043 -5.846 3.913 1.00 . A A . 38 TYR N 1 1
28 22048 1 1 38 TYR O O 39.744 -4.008 5.532 1.00 . A A . 38 TYR O 1 1
28 22049 1 1 38 TYR OH O 39.734 -9.977 -0.327 1.00 . A A . 38 TYR OH 1 1
28 22050 1 1 39 ASP C C 41.597 -0.599 5.122 1.00 . A A . 39 ASP C 1 1
28 22051 1 1 39 ASP CA C 41.581 -1.966 5.781 1.00 . A A . 39 ASP CA 1 1
28 22052 1 1 39 ASP CB C 42.751 -2.072 6.760 1.00 . A A . 39 ASP CB 1 1
28 22053 1 1 39 ASP CG C 42.298 -2.387 8.172 1.00 . A A . 39 ASP CG 1 1
28 22054 1 1 39 ASP H H 42.371 -3.073 4.133 1.00 . A A . 39 ASP H 1 1
28 22055 1 1 39 ASP HA H 40.660 -2.068 6.330 1.00 . A A . 39 ASP HA 1 1
28 22056 1 1 39 ASP HB2 H 43.415 -2.852 6.433 1.00 . A A . 39 ASP HB2 1 1
28 22057 1 1 39 ASP HB3 H 43.285 -1.131 6.774 1.00 . A A . 39 ASP HB3 1 1
28 22058 1 1 39 ASP N N 41.631 -3.041 4.786 1.00 . A A . 39 ASP N 1 1
28 22059 1 1 39 ASP O O 42.248 -0.406 4.099 1.00 . A A . 39 ASP O 1 1
28 22060 1 1 39 ASP OD1 O 41.143 -2.057 8.514 1.00 . A A . 39 ASP OD1 1 1
28 22061 1 1 39 ASP OD2 O 43.101 -2.962 8.937 1.00 . A A . 39 ASP OD2 1 1
28 22062 1 1 40 ILE C C 41.993 2.505 5.786 1.00 . A A . 40 ILE C 1 1
28 22063 1 1 40 ILE CA C 40.834 1.710 5.222 1.00 . A A . 40 ILE CA 1 1
28 22064 1 1 40 ILE CB C 39.511 2.420 5.585 1.00 . A A . 40 ILE CB 1 1
28 22065 1 1 40 ILE CD1 C 38.053 0.680 6.743 1.00 . A A . 40 ILE CD1 1 1
28 22066 1 1 40 ILE CG1 C 38.953 1.885 6.908 1.00 . A A . 40 ILE CG1 1 1
28 22067 1 1 40 ILE CG2 C 38.494 2.251 4.465 1.00 . A A . 40 ILE CG2 1 1
28 22068 1 1 40 ILE H H 40.413 0.131 6.557 1.00 . A A . 40 ILE H 1 1
28 22069 1 1 40 ILE HA H 40.922 1.671 4.147 1.00 . A A . 40 ILE HA 1 1
28 22070 1 1 40 ILE HB H 39.714 3.475 5.691 1.00 . A A . 40 ILE HB 1 1
28 22071 1 1 40 ILE HD11 H 37.158 0.969 6.212 1.00 . A A . 40 ILE HD11 1 1
28 22072 1 1 40 ILE HD12 H 37.785 0.294 7.716 1.00 . A A . 40 ILE HD12 1 1
28 22073 1 1 40 ILE HD13 H 38.572 -0.085 6.183 1.00 . A A . 40 ILE HD13 1 1
28 22074 1 1 40 ILE HG12 H 39.775 1.599 7.546 1.00 . A A . 40 ILE HG12 1 1
28 22075 1 1 40 ILE HG13 H 38.382 2.664 7.391 1.00 . A A . 40 ILE HG13 1 1
28 22076 1 1 40 ILE HG21 H 38.717 2.943 3.667 1.00 . A A . 40 ILE HG21 1 1
28 22077 1 1 40 ILE HG22 H 37.503 2.450 4.847 1.00 . A A . 40 ILE HG22 1 1
28 22078 1 1 40 ILE HG23 H 38.537 1.240 4.088 1.00 . A A . 40 ILE HG23 1 1
28 22079 1 1 40 ILE N N 40.891 0.351 5.732 1.00 . A A . 40 ILE N 1 1
28 22080 1 1 40 ILE O O 42.423 3.504 5.211 1.00 . A A . 40 ILE O 1 1
28 22081 1 1 41 GLY C C 44.613 3.185 6.551 1.00 . A A . 41 GLY C 1 1
28 22082 1 1 41 GLY CA C 43.602 2.704 7.559 1.00 . A A . 41 GLY CA 1 1
28 22083 1 1 41 GLY H H 42.104 1.239 7.327 1.00 . A A . 41 GLY H 1 1
28 22084 1 1 41 GLY HA2 H 43.226 3.538 8.106 1.00 . A A . 41 GLY HA2 1 1
28 22085 1 1 41 GLY HA3 H 44.083 2.019 8.241 1.00 . A A . 41 GLY HA3 1 1
28 22086 1 1 41 GLY N N 42.495 2.040 6.923 1.00 . A A . 41 GLY N 1 1
28 22087 1 1 41 GLY O O 44.929 4.373 6.478 1.00 . A A . 41 GLY O 1 1
28 22088 1 1 42 ALA C C 45.459 2.691 3.377 1.00 . A A . 42 ALA C 1 1
28 22089 1 1 42 ALA CA C 46.106 2.544 4.748 1.00 . A A . 42 ALA CA 1 1
28 22090 1 1 42 ALA CB C 47.174 1.461 4.718 1.00 . A A . 42 ALA CB 1 1
28 22091 1 1 42 ALA H H 44.818 1.326 5.904 1.00 . A A . 42 ALA H 1 1
28 22092 1 1 42 ALA HA H 46.577 3.479 5.007 1.00 . A A . 42 ALA HA 1 1
28 22093 1 1 42 ALA HB1 H 47.991 1.742 5.366 1.00 . A A . 42 ALA HB1 1 1
28 22094 1 1 42 ALA HB2 H 47.539 1.344 3.709 1.00 . A A . 42 ALA HB2 1 1
28 22095 1 1 42 ALA HB3 H 46.750 0.527 5.057 1.00 . A A . 42 ALA HB3 1 1
28 22096 1 1 42 ALA N N 45.117 2.247 5.774 1.00 . A A . 42 ALA N 1 1
28 22097 1 1 42 ALA O O 46.106 3.126 2.423 1.00 . A A . 42 ALA O 1 1
28 22098 1 1 43 ALA C C 43.461 3.914 1.554 1.00 . A A . 43 ALA C 1 1
28 22099 1 1 43 ALA CA C 43.467 2.466 2.014 1.00 . A A . 43 ALA CA 1 1
28 22100 1 1 43 ALA CB C 42.039 1.955 2.137 1.00 . A A . 43 ALA CB 1 1
28 22101 1 1 43 ALA H H 43.707 2.021 4.077 1.00 . A A . 43 ALA H 1 1
28 22102 1 1 43 ALA HA H 43.984 1.864 1.279 1.00 . A A . 43 ALA HA 1 1
28 22103 1 1 43 ALA HB1 H 41.659 1.704 1.158 1.00 . A A . 43 ALA HB1 1 1
28 22104 1 1 43 ALA HB2 H 41.417 2.721 2.578 1.00 . A A . 43 ALA HB2 1 1
28 22105 1 1 43 ALA HB3 H 42.024 1.080 2.760 1.00 . A A . 43 ALA HB3 1 1
28 22106 1 1 43 ALA N N 44.180 2.345 3.281 1.00 . A A . 43 ALA N 1 1
28 22107 1 1 43 ALA O O 43.788 4.213 0.409 1.00 . A A . 43 ALA O 1 1
28 22108 1 1 44 LEU C C 44.418 6.798 1.899 1.00 . A A . 44 LEU C 1 1
28 22109 1 1 44 LEU CA C 43.030 6.231 2.179 1.00 . A A . 44 LEU CA 1 1
28 22110 1 1 44 LEU CB C 42.389 6.978 3.349 1.00 . A A . 44 LEU CB 1 1
28 22111 1 1 44 LEU CD1 C 40.491 5.367 3.052 1.00 . A A . 44 LEU CD1 1 1
28 22112 1 1 44 LEU CD2 C 40.444 7.021 4.930 1.00 . A A . 44 LEU CD2 1 1
28 22113 1 1 44 LEU CG C 40.881 6.770 3.494 1.00 . A A . 44 LEU CG 1 1
28 22114 1 1 44 LEU H H 42.846 4.484 3.362 1.00 . A A . 44 LEU H 1 1
28 22115 1 1 44 LEU HA H 42.415 6.365 1.307 1.00 . A A . 44 LEU HA 1 1
28 22116 1 1 44 LEU HB2 H 42.867 6.652 4.263 1.00 . A A . 44 LEU HB2 1 1
28 22117 1 1 44 LEU HB3 H 42.573 8.035 3.219 1.00 . A A . 44 LEU HB3 1 1
28 22118 1 1 44 LEU HD11 H 40.790 5.218 2.025 1.00 . A A . 44 LEU HD11 1 1
28 22119 1 1 44 LEU HD12 H 39.421 5.246 3.138 1.00 . A A . 44 LEU HD12 1 1
28 22120 1 1 44 LEU HD13 H 40.988 4.641 3.680 1.00 . A A . 44 LEU HD13 1 1
28 22121 1 1 44 LEU HD21 H 39.680 6.309 5.203 1.00 . A A . 44 LEU HD21 1 1
28 22122 1 1 44 LEU HD22 H 40.051 8.023 5.014 1.00 . A A . 44 LEU HD22 1 1
28 22123 1 1 44 LEU HD23 H 41.292 6.910 5.588 1.00 . A A . 44 LEU HD23 1 1
28 22124 1 1 44 LEU HG H 40.365 7.475 2.858 1.00 . A A . 44 LEU HG 1 1
28 22125 1 1 44 LEU N N 43.088 4.803 2.467 1.00 . A A . 44 LEU N 1 1
28 22126 1 1 44 LEU O O 44.663 7.380 0.842 1.00 . A A . 44 LEU O 1 1
28 22127 1 1 45 ASP C C 47.221 7.056 1.326 1.00 . A A . 45 ASP C 1 1
28 22128 1 1 45 ASP CA C 46.680 7.140 2.754 1.00 . A A . 45 ASP CA 1 1
28 22129 1 1 45 ASP CB C 47.599 6.361 3.698 1.00 . A A . 45 ASP CB 1 1
28 22130 1 1 45 ASP CG C 49.065 6.653 3.451 1.00 . A A . 45 ASP CG 1 1
28 22131 1 1 45 ASP H H 45.043 6.178 3.688 1.00 . A A . 45 ASP H 1 1
28 22132 1 1 45 ASP HA H 46.674 8.172 3.059 1.00 . A A . 45 ASP HA 1 1
28 22133 1 1 45 ASP HB2 H 47.365 6.626 4.719 1.00 . A A . 45 ASP HB2 1 1
28 22134 1 1 45 ASP HB3 H 47.432 5.302 3.560 1.00 . A A . 45 ASP HB3 1 1
28 22135 1 1 45 ASP N N 45.315 6.636 2.865 1.00 . A A . 45 ASP N 1 1
28 22136 1 1 45 ASP O O 48.094 7.833 0.946 1.00 . A A . 45 ASP O 1 1
28 22137 1 1 45 ASP OD1 O 49.640 6.057 2.516 1.00 . A A . 45 ASP OD1 1 1
28 22138 1 1 45 ASP OD2 O 49.640 7.477 4.194 1.00 . A A . 45 ASP OD2 1 1
28 22139 1 1 46 THR C C 46.328 6.593 -1.879 1.00 . A A . 46 THR C 1 1
28 22140 1 1 46 THR CA C 47.207 5.910 -0.821 1.00 . A A . 46 THR CA 1 1
28 22141 1 1 46 THR CB C 47.325 4.418 -1.129 1.00 . A A . 46 THR CB 1 1
28 22142 1 1 46 THR CG2 C 48.155 3.667 -0.110 1.00 . A A . 46 THR CG2 1 1
28 22143 1 1 46 THR H H 46.054 5.489 0.908 1.00 . A A . 46 THR H 1 1
28 22144 1 1 46 THR HA H 48.193 6.343 -0.872 1.00 . A A . 46 THR HA 1 1
28 22145 1 1 46 THR HB H 47.795 4.295 -2.093 1.00 . A A . 46 THR HB 1 1
28 22146 1 1 46 THR HG1 H 45.459 4.351 -1.714 1.00 . A A . 46 THR HG1 1 1
28 22147 1 1 46 THR HG21 H 48.056 2.605 -0.278 1.00 . A A . 46 THR HG21 1 1
28 22148 1 1 46 THR HG22 H 47.810 3.908 0.884 1.00 . A A . 46 THR HG22 1 1
28 22149 1 1 46 THR HG23 H 49.192 3.952 -0.210 1.00 . A A . 46 THR HG23 1 1
28 22150 1 1 46 THR N N 46.729 6.098 0.549 1.00 . A A . 46 THR N 1 1
28 22151 1 1 46 THR O O 46.812 6.919 -2.963 1.00 . A A . 46 THR O 1 1
28 22152 1 1 46 THR OG1 O 46.046 3.814 -1.176 1.00 . A A . 46 THR OG1 1 1
28 22153 1 1 47 ILE C C 44.198 8.949 -2.480 1.00 . A A . 47 ILE C 1 1
28 22154 1 1 47 ILE CA C 44.143 7.428 -2.558 1.00 . A A . 47 ILE CA 1 1
28 22155 1 1 47 ILE CB C 42.667 6.994 -2.392 1.00 . A A . 47 ILE CB 1 1
28 22156 1 1 47 ILE CD1 C 40.992 5.995 -0.763 1.00 . A A . 47 ILE CD1 1 1
28 22157 1 1 47 ILE CG1 C 42.385 6.544 -0.963 1.00 . A A . 47 ILE CG1 1 1
28 22158 1 1 47 ILE CG2 C 42.307 5.896 -3.383 1.00 . A A . 47 ILE CG2 1 1
28 22159 1 1 47 ILE H H 44.703 6.513 -0.714 1.00 . A A . 47 ILE H 1 1
28 22160 1 1 47 ILE HA H 44.469 7.127 -3.543 1.00 . A A . 47 ILE HA 1 1
28 22161 1 1 47 ILE HB H 42.045 7.847 -2.614 1.00 . A A . 47 ILE HB 1 1
28 22162 1 1 47 ILE HD11 H 41.035 5.132 -0.114 1.00 . A A . 47 ILE HD11 1 1
28 22163 1 1 47 ILE HD12 H 40.579 5.707 -1.717 1.00 . A A . 47 ILE HD12 1 1
28 22164 1 1 47 ILE HD13 H 40.368 6.753 -0.313 1.00 . A A . 47 ILE HD13 1 1
28 22165 1 1 47 ILE HG12 H 43.081 5.773 -0.692 1.00 . A A . 47 ILE HG12 1 1
28 22166 1 1 47 ILE HG13 H 42.511 7.385 -0.296 1.00 . A A . 47 ILE HG13 1 1
28 22167 1 1 47 ILE HG21 H 43.207 5.480 -3.805 1.00 . A A . 47 ILE HG21 1 1
28 22168 1 1 47 ILE HG22 H 41.698 6.311 -4.173 1.00 . A A . 47 ILE HG22 1 1
28 22169 1 1 47 ILE HG23 H 41.753 5.119 -2.876 1.00 . A A . 47 ILE HG23 1 1
28 22170 1 1 47 ILE N N 45.046 6.796 -1.585 1.00 . A A . 47 ILE N 1 1
28 22171 1 1 47 ILE O O 44.143 9.631 -3.503 1.00 . A A . 47 ILE O 1 1
28 22172 1 1 48 GLN C C 44.762 11.283 0.347 1.00 . A A . 48 GLN C 1 1
28 22173 1 1 48 GLN CA C 44.354 10.925 -1.076 1.00 . A A . 48 GLN CA 1 1
28 22174 1 1 48 GLN CB C 42.993 11.550 -1.389 1.00 . A A . 48 GLN CB 1 1
28 22175 1 1 48 GLN CD C 41.588 11.478 -3.484 1.00 . A A . 48 GLN CD 1 1
28 22176 1 1 48 GLN CG C 42.846 12.012 -2.830 1.00 . A A . 48 GLN CG 1 1
28 22177 1 1 48 GLN H H 44.342 8.887 -0.487 1.00 . A A . 48 GLN H 1 1
28 22178 1 1 48 GLN HA H 45.087 11.323 -1.761 1.00 . A A . 48 GLN HA 1 1
28 22179 1 1 48 GLN HB2 H 42.222 10.822 -1.187 1.00 . A A . 48 GLN HB2 1 1
28 22180 1 1 48 GLN HB3 H 42.847 12.404 -0.744 1.00 . A A . 48 GLN HB3 1 1
28 22181 1 1 48 GLN HE21 H 41.939 9.676 -2.724 1.00 . A A . 48 GLN HE21 1 1
28 22182 1 1 48 GLN HE22 H 40.508 9.819 -3.691 1.00 . A A . 48 GLN HE22 1 1
28 22183 1 1 48 GLN HG2 H 42.814 13.091 -2.846 1.00 . A A . 48 GLN HG2 1 1
28 22184 1 1 48 GLN HG3 H 43.702 11.669 -3.393 1.00 . A A . 48 GLN HG3 1 1
28 22185 1 1 48 GLN N N 44.301 9.479 -1.267 1.00 . A A . 48 GLN N 1 1
28 22186 1 1 48 GLN NE2 N 41.317 10.196 -3.280 1.00 . A A . 48 GLN NE2 1 1
28 22187 1 1 48 GLN O O 44.221 12.218 0.939 1.00 . A A . 48 GLN O 1 1
28 22188 1 1 48 GLN OE1 O 40.867 12.209 -4.162 1.00 . A A . 48 GLN OE1 1 1
28 22189 1 1 49 TYR C C 47.666 10.378 2.365 1.00 . A A . 49 TYR C 1 1
28 22190 1 1 49 TYR CA C 46.207 10.799 2.242 1.00 . A A . 49 TYR CA 1 1
28 22191 1 1 49 TYR CB C 45.351 10.059 3.272 1.00 . A A . 49 TYR CB 1 1
28 22192 1 1 49 TYR CD1 C 44.500 11.768 4.924 1.00 . A A . 49 TYR CD1 1 1
28 22193 1 1 49 TYR CD2 C 42.954 10.841 3.365 1.00 . A A . 49 TYR CD2 1 1
28 22194 1 1 49 TYR CE1 C 43.493 12.545 5.468 1.00 . A A . 49 TYR CE1 1 1
28 22195 1 1 49 TYR CE2 C 41.941 11.614 3.903 1.00 . A A . 49 TYR CE2 1 1
28 22196 1 1 49 TYR CG C 44.248 10.906 3.865 1.00 . A A . 49 TYR CG 1 1
28 22197 1 1 49 TYR CZ C 42.217 12.464 4.954 1.00 . A A . 49 TYR CZ 1 1
28 22198 1 1 49 TYR H H 46.127 9.819 0.374 1.00 . A A . 49 TYR H 1 1
28 22199 1 1 49 TYR HA H 46.138 11.862 2.424 1.00 . A A . 49 TYR HA 1 1
28 22200 1 1 49 TYR HB2 H 44.893 9.201 2.800 1.00 . A A . 49 TYR HB2 1 1
28 22201 1 1 49 TYR HB3 H 45.986 9.725 4.082 1.00 . A A . 49 TYR HB3 1 1
28 22202 1 1 49 TYR HD1 H 45.502 11.830 5.324 1.00 . A A . 49 TYR HD1 1 1
28 22203 1 1 49 TYR HD2 H 42.741 10.176 2.542 1.00 . A A . 49 TYR HD2 1 1
28 22204 1 1 49 TYR HE1 H 43.711 13.210 6.291 1.00 . A A . 49 TYR HE1 1 1
28 22205 1 1 49 TYR HE2 H 40.942 11.551 3.500 1.00 . A A . 49 TYR HE2 1 1
28 22206 1 1 49 TYR HH H 41.354 14.155 5.262 1.00 . A A . 49 TYR HH 1 1
28 22207 1 1 49 TYR N N 45.723 10.547 0.890 1.00 . A A . 49 TYR N 1 1
28 22208 1 1 49 TYR O O 48.167 10.135 3.463 1.00 . A A . 49 TYR O 1 1
28 22209 1 1 49 TYR OH O 41.211 13.234 5.492 1.00 . A A . 49 TYR OH 1 1
28 22210 1 1 50 SER C C 50.633 11.163 1.252 1.00 . A A . 50 SER C 1 1
28 22211 1 1 50 SER CA C 49.751 9.919 1.186 1.00 . A A . 50 SER CA 1 1
28 22212 1 1 50 SER CB C 50.051 9.124 -0.088 1.00 . A A . 50 SER CB 1 1
28 22213 1 1 50 SER H H 47.886 10.514 0.383 1.00 . A A . 50 SER H 1 1
28 22214 1 1 50 SER HA H 49.948 9.296 2.046 1.00 . A A . 50 SER HA 1 1
28 22215 1 1 50 SER HB2 H 50.519 8.188 0.176 1.00 . A A . 50 SER HB2 1 1
28 22216 1 1 50 SER HB3 H 49.127 8.928 -0.612 1.00 . A A . 50 SER HB3 1 1
28 22217 1 1 50 SER HG H 51.780 9.412 -0.965 1.00 . A A . 50 SER HG 1 1
28 22218 1 1 50 SER N N 48.344 10.301 1.223 1.00 . A A . 50 SER N 1 1
28 22219 1 1 50 SER O O 51.748 11.183 0.732 1.00 . A A . 50 SER O 1 1
28 22220 1 1 50 SER OG O 50.920 9.839 -0.951 1.00 . A A . 50 SER OG 1 1
28 22221 1 1 51 LYS C C 50.597 14.053 3.433 1.00 . A A . 51 LYS C 1 1
28 22222 1 1 51 LYS CA C 50.843 13.456 2.054 1.00 . A A . 51 LYS CA 1 1
28 22223 1 1 51 LYS CB C 50.408 14.446 0.970 1.00 . A A . 51 LYS CB 1 1
28 22224 1 1 51 LYS CD C 48.515 16.085 0.749 1.00 . A A . 51 LYS CD 1 1
28 22225 1 1 51 LYS CE C 47.898 16.381 -0.608 1.00 . A A . 51 LYS CE 1 1
28 22226 1 1 51 LYS CG C 48.901 14.619 0.878 1.00 . A A . 51 LYS CG 1 1
28 22227 1 1 51 LYS H H 49.230 12.111 2.306 1.00 . A A . 51 LYS H 1 1
28 22228 1 1 51 LYS HA H 51.896 13.250 1.943 1.00 . A A . 51 LYS HA 1 1
28 22229 1 1 51 LYS HB2 H 50.850 15.409 1.181 1.00 . A A . 51 LYS HB2 1 1
28 22230 1 1 51 LYS HB3 H 50.768 14.096 0.013 1.00 . A A . 51 LYS HB3 1 1
28 22231 1 1 51 LYS HD2 H 47.799 16.327 1.519 1.00 . A A . 51 LYS HD2 1 1
28 22232 1 1 51 LYS HD3 H 49.399 16.693 0.873 1.00 . A A . 51 LYS HD3 1 1
28 22233 1 1 51 LYS HE2 H 47.653 17.431 -0.659 1.00 . A A . 51 LYS HE2 1 1
28 22234 1 1 51 LYS HE3 H 48.619 16.143 -1.377 1.00 . A A . 51 LYS HE3 1 1
28 22235 1 1 51 LYS HG2 H 48.539 14.085 0.014 1.00 . A A . 51 LYS HG2 1 1
28 22236 1 1 51 LYS HG3 H 48.447 14.215 1.771 1.00 . A A . 51 LYS HG3 1 1
28 22237 1 1 51 LYS HZ1 H 46.882 14.740 -1.410 1.00 . A A . 51 LYS HZ1 1 1
28 22238 1 1 51 LYS HZ2 H 45.958 16.156 -1.351 1.00 . A A . 51 LYS HZ2 1 1
28 22239 1 1 51 LYS HZ3 H 46.254 15.280 0.066 1.00 . A A . 51 LYS HZ3 1 1
28 22240 1 1 51 LYS N N 50.119 12.199 1.906 1.00 . A A . 51 LYS N 1 1
28 22241 1 1 51 LYS NZ N 46.662 15.584 -0.843 1.00 . A A . 51 LYS NZ 1 1
28 22242 1 1 51 LYS O O 50.418 15.263 3.577 1.00 . A A . 51 LYS O 1 1
28 22243 1 1 52 HIS C C 51.549 13.295 6.705 1.00 . A A . 52 HIS C 1 1
28 22244 1 1 52 HIS CA C 50.352 13.627 5.819 1.00 . A A . 52 HIS CA 1 1
28 22245 1 1 52 HIS CB C 49.090 12.960 6.370 1.00 . A A . 52 HIS CB 1 1
28 22246 1 1 52 HIS CD2 C 49.184 13.266 8.937 1.00 . A A . 52 HIS CD2 1 1
28 22247 1 1 52 HIS CE1 C 47.505 14.605 9.197 1.00 . A A . 52 HIS CE1 1 1
28 22248 1 1 52 HIS CG C 48.665 13.488 7.704 1.00 . A A . 52 HIS CG 1 1
28 22249 1 1 52 HIS H H 50.731 12.241 4.266 1.00 . A A . 52 HIS H 1 1
28 22250 1 1 52 HIS HA H 50.209 14.696 5.810 1.00 . A A . 52 HIS HA 1 1
28 22251 1 1 52 HIS HB2 H 48.278 13.117 5.677 1.00 . A A . 52 HIS HB2 1 1
28 22252 1 1 52 HIS HB3 H 49.270 11.899 6.473 1.00 . A A . 52 HIS HB3 1 1
28 22253 1 1 52 HIS HD1 H 47.013 14.692 7.183 1.00 . A A . 52 HIS HD1 1 1
28 22254 1 1 52 HIS HD2 H 50.034 12.639 9.164 1.00 . A A . 52 HIS HD2 1 1
28 22255 1 1 52 HIS HE1 H 46.758 15.248 9.638 1.00 . A A . 52 HIS HE1 1 1
28 22256 1 1 52 HIS N N 50.583 13.193 4.446 1.00 . A A . 52 HIS N 1 1
28 22257 1 1 52 HIS ND1 N 47.599 14.340 7.887 1.00 . A A . 52 HIS ND1 1 1
28 22258 1 1 52 HIS NE2 N 48.444 13.976 9.879 1.00 . A A . 52 HIS NE2 1 1
28 22259 1 1 52 HIS O O 52.004 14.194 7.443 1.00 . A A . 52 HIS O 1 1
28 22260 1 1 52 HIS OXT O 52.017 12.138 6.655 1.00 . A A . 52 HIS OXT 1 1
29 22261 1 1 1 GLY C C 27.685 -15.937 3.220 1.00 . A A . 1 GLY C 1 1
29 22262 1 1 1 GLY CA C 27.504 -17.414 3.514 1.00 . A A . 1 GLY CA 1 1
29 22263 1 1 1 GLY H1 H 27.509 -18.678 5.177 1.00 . A A . 1 GLY H1 1 1
29 22264 1 1 1 GLY H2 H 26.302 -17.494 5.220 1.00 . A A . 1 GLY H2 1 1
29 22265 1 1 1 GLY H3 H 27.909 -17.072 5.534 1.00 . A A . 1 GLY H3 1 1
29 22266 1 1 1 GLY HA2 H 28.383 -17.945 3.184 1.00 . A A . 1 GLY HA2 1 1
29 22267 1 1 1 GLY HA3 H 26.647 -17.775 2.962 1.00 . A A . 1 GLY HA3 1 1
29 22268 1 1 1 GLY N N 27.291 -17.683 4.962 1.00 . A A . 1 GLY N 1 1
29 22269 1 1 1 GLY O O 26.750 -15.150 3.362 1.00 . A A . 1 GLY O 1 1
29 22270 1 1 2 SER C C 29.603 -14.025 1.033 1.00 . A A . 2 SER C 1 1
29 22271 1 1 2 SER CA C 29.192 -14.170 2.494 1.00 . A A . 2 SER CA 1 1
29 22272 1 1 2 SER CB C 30.305 -13.649 3.404 1.00 . A A . 2 SER CB 1 1
29 22273 1 1 2 SER H H 29.596 -16.235 2.714 1.00 . A A . 2 SER H 1 1
29 22274 1 1 2 SER HA H 28.297 -13.589 2.664 1.00 . A A . 2 SER HA 1 1
29 22275 1 1 2 SER HB2 H 30.341 -14.246 4.303 1.00 . A A . 2 SER HB2 1 1
29 22276 1 1 2 SER HB3 H 31.251 -13.720 2.888 1.00 . A A . 2 SER HB3 1 1
29 22277 1 1 2 SER HG H 29.139 -12.148 3.880 1.00 . A A . 2 SER HG 1 1
29 22278 1 1 2 SER N N 28.891 -15.561 2.809 1.00 . A A . 2 SER N 1 1
29 22279 1 1 2 SER O O 30.712 -14.397 0.650 1.00 . A A . 2 SER O 1 1
29 22280 1 1 2 SER OG O 30.081 -12.297 3.763 1.00 . A A . 2 SER OG 1 1
29 22281 1 1 3 PRO C C 29.457 -11.885 -1.525 1.00 . A A . 3 PRO C 1 1
29 22282 1 1 3 PRO CA C 28.957 -13.289 -1.218 1.00 . A A . 3 PRO CA 1 1
29 22283 1 1 3 PRO CB C 27.571 -13.506 -1.825 1.00 . A A . 3 PRO CB 1 1
29 22284 1 1 3 PRO CD C 27.368 -13.014 0.552 1.00 . A A . 3 PRO CD 1 1
29 22285 1 1 3 PRO CG C 26.592 -13.157 -0.740 1.00 . A A . 3 PRO CG 1 1
29 22286 1 1 3 PRO HA H 29.649 -14.018 -1.610 1.00 . A A . 3 PRO HA 1 1
29 22287 1 1 3 PRO HB2 H 27.450 -12.864 -2.685 1.00 . A A . 3 PRO HB2 1 1
29 22288 1 1 3 PRO HB3 H 27.469 -14.538 -2.128 1.00 . A A . 3 PRO HB3 1 1
29 22289 1 1 3 PRO HD2 H 27.392 -11.981 0.864 1.00 . A A . 3 PRO HD2 1 1
29 22290 1 1 3 PRO HD3 H 26.935 -13.629 1.323 1.00 . A A . 3 PRO HD3 1 1
29 22291 1 1 3 PRO HG2 H 26.103 -12.225 -0.981 1.00 . A A . 3 PRO HG2 1 1
29 22292 1 1 3 PRO HG3 H 25.859 -13.944 -0.647 1.00 . A A . 3 PRO HG3 1 1
29 22293 1 1 3 PRO N N 28.707 -13.483 0.196 1.00 . A A . 3 PRO N 1 1
29 22294 1 1 3 PRO O O 29.198 -10.946 -0.773 1.00 . A A . 3 PRO O 1 1
29 22295 1 1 4 PRO C C 29.578 -9.433 -3.349 1.00 . A A . 4 PRO C 1 1
29 22296 1 1 4 PRO CA C 30.700 -10.421 -3.061 1.00 . A A . 4 PRO CA 1 1
29 22297 1 1 4 PRO CB C 31.479 -10.732 -4.345 1.00 . A A . 4 PRO CB 1 1
29 22298 1 1 4 PRO CD C 30.514 -12.785 -3.597 1.00 . A A . 4 PRO CD 1 1
29 22299 1 1 4 PRO CG C 31.690 -12.208 -4.330 1.00 . A A . 4 PRO CG 1 1
29 22300 1 1 4 PRO HA H 31.366 -10.005 -2.319 1.00 . A A . 4 PRO HA 1 1
29 22301 1 1 4 PRO HB2 H 30.898 -10.426 -5.203 1.00 . A A . 4 PRO HB2 1 1
29 22302 1 1 4 PRO HB3 H 32.419 -10.200 -4.334 1.00 . A A . 4 PRO HB3 1 1
29 22303 1 1 4 PRO HD2 H 29.697 -12.970 -4.279 1.00 . A A . 4 PRO HD2 1 1
29 22304 1 1 4 PRO HD3 H 30.794 -13.691 -3.081 1.00 . A A . 4 PRO HD3 1 1
29 22305 1 1 4 PRO HG2 H 31.725 -12.586 -5.341 1.00 . A A . 4 PRO HG2 1 1
29 22306 1 1 4 PRO HG3 H 32.607 -12.443 -3.809 1.00 . A A . 4 PRO HG3 1 1
29 22307 1 1 4 PRO N N 30.173 -11.721 -2.644 1.00 . A A . 4 PRO N 1 1
29 22308 1 1 4 PRO O O 29.434 -8.953 -4.473 1.00 . A A . 4 PRO O 1 1
29 22309 1 1 5 GLU C C 27.423 -7.426 -1.202 1.00 . A A . 5 GLU C 1 1
29 22310 1 1 5 GLU CA C 27.663 -8.219 -2.482 1.00 . A A . 5 GLU CA 1 1
29 22311 1 1 5 GLU CB C 26.395 -8.982 -2.863 1.00 . A A . 5 GLU CB 1 1
29 22312 1 1 5 GLU CD C 23.973 -8.471 -3.364 1.00 . A A . 5 GLU CD 1 1
29 22313 1 1 5 GLU CG C 25.421 -8.166 -3.696 1.00 . A A . 5 GLU CG 1 1
29 22314 1 1 5 GLU H H 28.936 -9.556 -1.455 1.00 . A A . 5 GLU H 1 1
29 22315 1 1 5 GLU HA H 27.909 -7.530 -3.277 1.00 . A A . 5 GLU HA 1 1
29 22316 1 1 5 GLU HB2 H 26.672 -9.859 -3.429 1.00 . A A . 5 GLU HB2 1 1
29 22317 1 1 5 GLU HB3 H 25.889 -9.292 -1.960 1.00 . A A . 5 GLU HB3 1 1
29 22318 1 1 5 GLU HG2 H 25.603 -7.117 -3.514 1.00 . A A . 5 GLU HG2 1 1
29 22319 1 1 5 GLU HG3 H 25.590 -8.384 -4.741 1.00 . A A . 5 GLU HG3 1 1
29 22320 1 1 5 GLU N N 28.778 -9.140 -2.329 1.00 . A A . 5 GLU N 1 1
29 22321 1 1 5 GLU O O 26.299 -7.370 -0.704 1.00 . A A . 5 GLU O 1 1
29 22322 1 1 5 GLU OE1 O 23.733 -9.274 -2.437 1.00 . A A . 5 GLU OE1 1 1
29 22323 1 1 5 GLU OE2 O 23.080 -7.907 -4.029 1.00 . A A . 5 GLU OE2 1 1
29 22324 1 1 6 ALA C C 28.658 -6.842 1.767 1.00 . A A . 6 ALA C 1 1
29 22325 1 1 6 ALA CA C 28.385 -6.006 0.529 1.00 . A A . 6 ALA CA 1 1
29 22326 1 1 6 ALA CB C 27.022 -5.336 0.630 1.00 . A A . 6 ALA CB 1 1
29 22327 1 1 6 ALA H H 29.351 -6.887 -1.135 1.00 . A A . 6 ALA H 1 1
29 22328 1 1 6 ALA HA H 29.133 -5.228 0.467 1.00 . A A . 6 ALA HA 1 1
29 22329 1 1 6 ALA HB1 H 26.734 -4.958 -0.340 1.00 . A A . 6 ALA HB1 1 1
29 22330 1 1 6 ALA HB2 H 27.074 -4.518 1.333 1.00 . A A . 6 ALA HB2 1 1
29 22331 1 1 6 ALA HB3 H 26.290 -6.055 0.967 1.00 . A A . 6 ALA HB3 1 1
29 22332 1 1 6 ALA N N 28.482 -6.808 -0.684 1.00 . A A . 6 ALA N 1 1
29 22333 1 1 6 ALA O O 27.754 -7.131 2.550 1.00 . A A . 6 ALA O 1 1
29 22334 1 1 7 ASP C C 31.009 -7.060 4.089 1.00 . A A . 7 ASP C 1 1
29 22335 1 1 7 ASP CA C 30.334 -7.985 3.095 1.00 . A A . 7 ASP CA 1 1
29 22336 1 1 7 ASP CB C 31.292 -9.103 2.677 1.00 . A A . 7 ASP CB 1 1
29 22337 1 1 7 ASP CG C 30.816 -9.840 1.439 1.00 . A A . 7 ASP CG 1 1
29 22338 1 1 7 ASP H H 30.593 -6.922 1.294 1.00 . A A . 7 ASP H 1 1
29 22339 1 1 7 ASP HA H 29.454 -8.414 3.551 1.00 . A A . 7 ASP HA 1 1
29 22340 1 1 7 ASP HB2 H 32.262 -8.677 2.468 1.00 . A A . 7 ASP HB2 1 1
29 22341 1 1 7 ASP HB3 H 31.380 -9.812 3.486 1.00 . A A . 7 ASP HB3 1 1
29 22342 1 1 7 ASP N N 29.917 -7.206 1.945 1.00 . A A . 7 ASP N 1 1
29 22343 1 1 7 ASP O O 31.535 -6.018 3.696 1.00 . A A . 7 ASP O 1 1
29 22344 1 1 7 ASP OD1 O 30.077 -10.835 1.588 1.00 . A A . 7 ASP OD1 1 1
29 22345 1 1 7 ASP OD2 O 31.185 -9.423 0.321 1.00 . A A . 7 ASP OD2 1 1
29 22346 1 1 8 PRO C C 32.816 -5.825 5.837 1.00 . A A . 8 PRO C 1 1
29 22347 1 1 8 PRO CA C 31.636 -6.598 6.408 1.00 . A A . 8 PRO CA 1 1
29 22348 1 1 8 PRO CB C 32.080 -7.651 7.416 1.00 . A A . 8 PRO CB 1 1
29 22349 1 1 8 PRO CD C 30.425 -8.639 5.946 1.00 . A A . 8 PRO CD 1 1
29 22350 1 1 8 PRO CG C 31.026 -8.713 7.336 1.00 . A A . 8 PRO CG 1 1
29 22351 1 1 8 PRO HA H 30.934 -5.916 6.865 1.00 . A A . 8 PRO HA 1 1
29 22352 1 1 8 PRO HB2 H 33.052 -8.033 7.139 1.00 . A A . 8 PRO HB2 1 1
29 22353 1 1 8 PRO HB3 H 32.126 -7.215 8.403 1.00 . A A . 8 PRO HB3 1 1
29 22354 1 1 8 PRO HD2 H 30.711 -9.503 5.366 1.00 . A A . 8 PRO HD2 1 1
29 22355 1 1 8 PRO HD3 H 29.349 -8.561 6.002 1.00 . A A . 8 PRO HD3 1 1
29 22356 1 1 8 PRO HG2 H 31.474 -9.683 7.496 1.00 . A A . 8 PRO HG2 1 1
29 22357 1 1 8 PRO HG3 H 30.266 -8.527 8.081 1.00 . A A . 8 PRO HG3 1 1
29 22358 1 1 8 PRO N N 31.009 -7.414 5.382 1.00 . A A . 8 PRO N 1 1
29 22359 1 1 8 PRO O O 32.866 -4.598 5.904 1.00 . A A . 8 PRO O 1 1
29 22360 1 1 9 ARG C C 34.569 -4.873 3.657 1.00 . A A . 9 ARG C 1 1
29 22361 1 1 9 ARG CA C 34.937 -5.977 4.646 1.00 . A A . 9 ARG CA 1 1
29 22362 1 1 9 ARG CB C 35.718 -7.067 3.913 1.00 . A A . 9 ARG CB 1 1
29 22363 1 1 9 ARG CD C 36.730 -7.752 6.111 1.00 . A A . 9 ARG CD 1 1
29 22364 1 1 9 ARG CG C 36.115 -8.233 4.805 1.00 . A A . 9 ARG CG 1 1
29 22365 1 1 9 ARG CZ C 38.283 -8.571 7.834 1.00 . A A . 9 ARG CZ 1 1
29 22366 1 1 9 ARG H H 33.657 -7.538 5.244 1.00 . A A . 9 ARG H 1 1
29 22367 1 1 9 ARG HA H 35.555 -5.564 5.429 1.00 . A A . 9 ARG HA 1 1
29 22368 1 1 9 ARG HB2 H 35.100 -7.448 3.101 1.00 . A A . 9 ARG HB2 1 1
29 22369 1 1 9 ARG HB3 H 36.619 -6.634 3.498 1.00 . A A . 9 ARG HB3 1 1
29 22370 1 1 9 ARG HD2 H 37.226 -6.810 5.932 1.00 . A A . 9 ARG HD2 1 1
29 22371 1 1 9 ARG HD3 H 35.940 -7.609 6.835 1.00 . A A . 9 ARG HD3 1 1
29 22372 1 1 9 ARG HE H 37.933 -9.476 6.092 1.00 . A A . 9 ARG HE 1 1
29 22373 1 1 9 ARG HG2 H 35.235 -8.820 5.027 1.00 . A A . 9 ARG HG2 1 1
29 22374 1 1 9 ARG HG3 H 36.835 -8.846 4.282 1.00 . A A . 9 ARG HG3 1 1
29 22375 1 1 9 ARG HH11 H 37.316 -6.860 8.305 1.00 . A A . 9 ARG HH11 1 1
29 22376 1 1 9 ARG HH12 H 38.421 -7.442 9.505 1.00 . A A . 9 ARG HH12 1 1
29 22377 1 1 9 ARG HH21 H 39.396 -10.249 7.666 1.00 . A A . 9 ARG HH21 1 1
29 22378 1 1 9 ARG HH22 H 39.604 -9.367 9.141 1.00 . A A . 9 ARG HH22 1 1
29 22379 1 1 9 ARG N N 33.754 -6.563 5.257 1.00 . A A . 9 ARG N 1 1
29 22380 1 1 9 ARG NE N 37.701 -8.703 6.647 1.00 . A A . 9 ARG NE 1 1
29 22381 1 1 9 ARG NH1 N 37.982 -7.539 8.612 1.00 . A A . 9 ARG NH1 1 1
29 22382 1 1 9 ARG NH2 N 39.167 -9.470 8.248 1.00 . A A . 9 ARG NH2 1 1
29 22383 1 1 9 ARG O O 34.802 -3.700 3.907 1.00 . A A . 9 ARG O 1 1
29 22384 1 1 10 LEU C C 32.639 -3.304 2.012 1.00 . A A . 10 LEU C 1 1
29 22385 1 1 10 LEU CA C 33.619 -4.340 1.479 1.00 . A A . 10 LEU CA 1 1
29 22386 1 1 10 LEU CB C 33.025 -5.100 0.293 1.00 . A A . 10 LEU CB 1 1
29 22387 1 1 10 LEU CD1 C 34.742 -5.073 -1.539 1.00 . A A . 10 LEU CD1 1 1
29 22388 1 1 10 LEU CD2 C 35.054 -6.586 0.414 1.00 . A A . 10 LEU CD2 1 1
29 22389 1 1 10 LEU CG C 34.033 -5.934 -0.508 1.00 . A A . 10 LEU CG 1 1
29 22390 1 1 10 LEU H H 33.863 -6.222 2.388 1.00 . A A . 10 LEU H 1 1
29 22391 1 1 10 LEU HA H 34.513 -3.831 1.155 1.00 . A A . 10 LEU HA 1 1
29 22392 1 1 10 LEU HB2 H 32.256 -5.762 0.666 1.00 . A A . 10 LEU HB2 1 1
29 22393 1 1 10 LEU HB3 H 32.569 -4.386 -0.376 1.00 . A A . 10 LEU HB3 1 1
29 22394 1 1 10 LEU HD11 H 34.090 -4.273 -1.847 1.00 . A A . 10 LEU HD11 1 1
29 22395 1 1 10 LEU HD12 H 35.001 -5.677 -2.395 1.00 . A A . 10 LEU HD12 1 1
29 22396 1 1 10 LEU HD13 H 35.642 -4.660 -1.105 1.00 . A A . 10 LEU HD13 1 1
29 22397 1 1 10 LEU HD21 H 35.813 -7.075 -0.179 1.00 . A A . 10 LEU HD21 1 1
29 22398 1 1 10 LEU HD22 H 34.563 -7.316 1.039 1.00 . A A . 10 LEU HD22 1 1
29 22399 1 1 10 LEU HD23 H 35.515 -5.830 1.033 1.00 . A A . 10 LEU HD23 1 1
29 22400 1 1 10 LEU HG H 33.507 -6.718 -1.033 1.00 . A A . 10 LEU HG 1 1
29 22401 1 1 10 LEU N N 34.005 -5.274 2.524 1.00 . A A . 10 LEU N 1 1
29 22402 1 1 10 LEU O O 32.626 -2.156 1.577 1.00 . A A . 10 LEU O 1 1
29 22403 1 1 11 ILE C C 31.692 -1.868 4.572 1.00 . A A . 11 ILE C 1 1
29 22404 1 1 11 ILE CA C 30.924 -2.767 3.609 1.00 . A A . 11 ILE CA 1 1
29 22405 1 1 11 ILE CB C 29.760 -3.507 4.329 1.00 . A A . 11 ILE CB 1 1
29 22406 1 1 11 ILE CD1 C 27.262 -3.954 4.204 1.00 . A A . 11 ILE CD1 1 1
29 22407 1 1 11 ILE CG1 C 28.432 -3.169 3.654 1.00 . A A . 11 ILE CG1 1 1
29 22408 1 1 11 ILE CG2 C 29.695 -3.175 5.818 1.00 . A A . 11 ILE CG2 1 1
29 22409 1 1 11 ILE H H 31.940 -4.607 3.347 1.00 . A A . 11 ILE H 1 1
29 22410 1 1 11 ILE HA H 30.513 -2.154 2.820 1.00 . A A . 11 ILE HA 1 1
29 22411 1 1 11 ILE HB H 29.934 -4.568 4.235 1.00 . A A . 11 ILE HB 1 1
29 22412 1 1 11 ILE HD11 H 26.341 -3.547 3.814 1.00 . A A . 11 ILE HD11 1 1
29 22413 1 1 11 ILE HD12 H 27.258 -3.887 5.281 1.00 . A A . 11 ILE HD12 1 1
29 22414 1 1 11 ILE HD13 H 27.352 -4.989 3.907 1.00 . A A . 11 ILE HD13 1 1
29 22415 1 1 11 ILE HG12 H 28.221 -2.118 3.794 1.00 . A A . 11 ILE HG12 1 1
29 22416 1 1 11 ILE HG13 H 28.508 -3.379 2.598 1.00 . A A . 11 ILE HG13 1 1
29 22417 1 1 11 ILE HG21 H 30.624 -3.456 6.291 1.00 . A A . 11 ILE HG21 1 1
29 22418 1 1 11 ILE HG22 H 28.881 -3.719 6.273 1.00 . A A . 11 ILE HG22 1 1
29 22419 1 1 11 ILE HG23 H 29.533 -2.114 5.946 1.00 . A A . 11 ILE HG23 1 1
29 22420 1 1 11 ILE N N 31.854 -3.695 2.998 1.00 . A A . 11 ILE N 1 1
29 22421 1 1 11 ILE O O 31.249 -0.775 4.922 1.00 . A A . 11 ILE O 1 1
29 22422 1 1 12 GLU C C 34.793 -0.835 5.113 1.00 . A A . 12 GLU C 1 1
29 22423 1 1 12 GLU CA C 33.730 -1.620 5.881 1.00 . A A . 12 GLU CA 1 1
29 22424 1 1 12 GLU CB C 34.399 -2.581 6.864 1.00 . A A . 12 GLU CB 1 1
29 22425 1 1 12 GLU CD C 33.771 -4.287 8.621 1.00 . A A . 12 GLU CD 1 1
29 22426 1 1 12 GLU CG C 33.550 -2.884 8.088 1.00 . A A . 12 GLU CG 1 1
29 22427 1 1 12 GLU H H 33.146 -3.229 4.633 1.00 . A A . 12 GLU H 1 1
29 22428 1 1 12 GLU HA H 33.118 -0.925 6.434 1.00 . A A . 12 GLU HA 1 1
29 22429 1 1 12 GLU HB2 H 34.608 -3.511 6.356 1.00 . A A . 12 GLU HB2 1 1
29 22430 1 1 12 GLU HB3 H 35.331 -2.146 7.196 1.00 . A A . 12 GLU HB3 1 1
29 22431 1 1 12 GLU HG2 H 33.799 -2.178 8.866 1.00 . A A . 12 GLU HG2 1 1
29 22432 1 1 12 GLU HG3 H 32.509 -2.774 7.824 1.00 . A A . 12 GLU HG3 1 1
29 22433 1 1 12 GLU N N 32.860 -2.353 4.974 1.00 . A A . 12 GLU N 1 1
29 22434 1 1 12 GLU O O 34.881 0.387 5.228 1.00 . A A . 12 GLU O 1 1
29 22435 1 1 12 GLU OE1 O 34.940 -4.649 8.875 1.00 . A A . 12 GLU OE1 1 1
29 22436 1 1 12 GLU OE2 O 32.775 -5.022 8.787 1.00 . A A . 12 GLU OE2 1 1
29 22437 1 1 13 SER C C 36.317 -0.547 2.177 1.00 . A A . 13 SER C 1 1
29 22438 1 1 13 SER CA C 36.709 -0.946 3.604 1.00 . A A . 13 SER CA 1 1
29 22439 1 1 13 SER CB C 37.910 -1.892 3.557 1.00 . A A . 13 SER CB 1 1
29 22440 1 1 13 SER H H 35.519 -2.531 4.339 1.00 . A A . 13 SER H 1 1
29 22441 1 1 13 SER HA H 37.001 -0.057 4.136 1.00 . A A . 13 SER HA 1 1
29 22442 1 1 13 SER HB2 H 38.701 -1.436 2.978 1.00 . A A . 13 SER HB2 1 1
29 22443 1 1 13 SER HB3 H 38.261 -2.076 4.562 1.00 . A A . 13 SER HB3 1 1
29 22444 1 1 13 SER HG H 36.840 -3.529 3.444 1.00 . A A . 13 SER HG 1 1
29 22445 1 1 13 SER N N 35.621 -1.556 4.359 1.00 . A A . 13 SER N 1 1
29 22446 1 1 13 SER O O 36.818 0.455 1.667 1.00 . A A . 13 SER O 1 1
29 22447 1 1 13 SER OG O 37.564 -3.129 2.958 1.00 . A A . 13 SER OG 1 1
29 22448 1 1 14 LEU C C 34.149 0.258 0.172 1.00 . A A . 14 LEU C 1 1
29 22449 1 1 14 LEU CA C 35.057 -0.952 0.146 1.00 . A A . 14 LEU CA 1 1
29 22450 1 1 14 LEU CB C 34.394 -2.111 -0.608 1.00 . A A . 14 LEU CB 1 1
29 22451 1 1 14 LEU CD1 C 35.466 -2.645 -2.813 1.00 . A A . 14 LEU CD1 1 1
29 22452 1 1 14 LEU CD2 C 32.980 -2.396 -2.659 1.00 . A A . 14 LEU CD2 1 1
29 22453 1 1 14 LEU CG C 34.321 -1.918 -2.125 1.00 . A A . 14 LEU CG 1 1
29 22454 1 1 14 LEU H H 35.052 -2.101 1.946 1.00 . A A . 14 LEU H 1 1
29 22455 1 1 14 LEU HA H 35.963 -0.675 -0.374 1.00 . A A . 14 LEU HA 1 1
29 22456 1 1 14 LEU HB2 H 34.955 -3.012 -0.409 1.00 . A A . 14 LEU HB2 1 1
29 22457 1 1 14 LEU HB3 H 33.393 -2.236 -0.241 1.00 . A A . 14 LEU HB3 1 1
29 22458 1 1 14 LEU HD11 H 35.089 -3.534 -3.297 1.00 . A A . 14 LEU HD11 1 1
29 22459 1 1 14 LEU HD12 H 36.210 -2.922 -2.080 1.00 . A A . 14 LEU HD12 1 1
29 22460 1 1 14 LEU HD13 H 35.914 -1.996 -3.551 1.00 . A A . 14 LEU HD13 1 1
29 22461 1 1 14 LEU HD21 H 32.453 -2.930 -1.883 1.00 . A A . 14 LEU HD21 1 1
29 22462 1 1 14 LEU HD22 H 33.142 -3.052 -3.502 1.00 . A A . 14 LEU HD22 1 1
29 22463 1 1 14 LEU HD23 H 32.393 -1.545 -2.973 1.00 . A A . 14 LEU HD23 1 1
29 22464 1 1 14 LEU HG H 34.415 -0.865 -2.350 1.00 . A A . 14 LEU HG 1 1
29 22465 1 1 14 LEU N N 35.440 -1.310 1.515 1.00 . A A . 14 LEU N 1 1
29 22466 1 1 14 LEU O O 34.547 1.335 -0.266 1.00 . A A . 14 LEU O 1 1
29 22467 1 1 15 SER C C 32.812 2.448 1.235 1.00 . A A . 15 SER C 1 1
29 22468 1 1 15 SER CA C 32.020 1.228 0.795 1.00 . A A . 15 SER CA 1 1
29 22469 1 1 15 SER CB C 30.898 0.930 1.791 1.00 . A A . 15 SER CB 1 1
29 22470 1 1 15 SER H H 32.660 -0.773 1.043 1.00 . A A . 15 SER H 1 1
29 22471 1 1 15 SER HA H 31.600 1.407 -0.185 1.00 . A A . 15 SER HA 1 1
29 22472 1 1 15 SER HB2 H 30.636 -0.116 1.733 1.00 . A A . 15 SER HB2 1 1
29 22473 1 1 15 SER HB3 H 31.237 1.160 2.790 1.00 . A A . 15 SER HB3 1 1
29 22474 1 1 15 SER HG H 28.962 1.233 1.804 1.00 . A A . 15 SER HG 1 1
29 22475 1 1 15 SER N N 32.939 0.100 0.701 1.00 . A A . 15 SER N 1 1
29 22476 1 1 15 SER O O 32.926 3.428 0.505 1.00 . A A . 15 SER O 1 1
29 22477 1 1 15 SER OG O 29.745 1.704 1.509 1.00 . A A . 15 SER OG 1 1
29 22478 1 1 16 GLN C C 35.057 4.023 1.843 1.00 . A A . 16 GLN C 1 1
29 22479 1 1 16 GLN CA C 34.195 3.448 2.958 1.00 . A A . 16 GLN CA 1 1
29 22480 1 1 16 GLN CB C 35.096 2.942 4.092 1.00 . A A . 16 GLN CB 1 1
29 22481 1 1 16 GLN CD C 37.202 4.272 3.573 1.00 . A A . 16 GLN CD 1 1
29 22482 1 1 16 GLN CG C 36.105 3.972 4.584 1.00 . A A . 16 GLN CG 1 1
29 22483 1 1 16 GLN H H 33.241 1.556 2.969 1.00 . A A . 16 GLN H 1 1
29 22484 1 1 16 GLN HA H 33.539 4.217 3.335 1.00 . A A . 16 GLN HA 1 1
29 22485 1 1 16 GLN HB2 H 34.475 2.652 4.927 1.00 . A A . 16 GLN HB2 1 1
29 22486 1 1 16 GLN HB3 H 35.639 2.076 3.744 1.00 . A A . 16 GLN HB3 1 1
29 22487 1 1 16 GLN HE21 H 37.672 5.950 4.533 1.00 . A A . 16 GLN HE21 1 1
29 22488 1 1 16 GLN HE22 H 38.600 5.612 3.114 1.00 . A A . 16 GLN HE22 1 1
29 22489 1 1 16 GLN HG2 H 35.580 4.888 4.799 1.00 . A A . 16 GLN HG2 1 1
29 22490 1 1 16 GLN HG3 H 36.563 3.603 5.491 1.00 . A A . 16 GLN HG3 1 1
29 22491 1 1 16 GLN N N 33.380 2.365 2.433 1.00 . A A . 16 GLN N 1 1
29 22492 1 1 16 GLN NE2 N 37.897 5.389 3.762 1.00 . A A . 16 GLN NE2 1 1
29 22493 1 1 16 GLN O O 35.287 5.226 1.780 1.00 . A A . 16 GLN O 1 1
29 22494 1 1 16 GLN OE1 O 37.421 3.512 2.630 1.00 . A A . 16 GLN OE1 1 1
29 22495 1 1 17 MET C C 35.578 4.469 -1.093 1.00 . A A . 17 MET C 1 1
29 22496 1 1 17 MET CA C 36.367 3.562 -0.156 1.00 . A A . 17 MET CA 1 1
29 22497 1 1 17 MET CB C 36.918 2.335 -0.900 1.00 . A A . 17 MET CB 1 1
29 22498 1 1 17 MET CE C 35.636 3.722 -4.258 1.00 . A A . 17 MET CE 1 1
29 22499 1 1 17 MET CG C 36.170 1.975 -2.176 1.00 . A A . 17 MET CG 1 1
29 22500 1 1 17 MET H H 35.308 2.196 1.061 1.00 . A A . 17 MET H 1 1
29 22501 1 1 17 MET HA H 37.195 4.124 0.249 1.00 . A A . 17 MET HA 1 1
29 22502 1 1 17 MET HB2 H 37.948 2.523 -1.161 1.00 . A A . 17 MET HB2 1 1
29 22503 1 1 17 MET HB3 H 36.879 1.484 -0.237 1.00 . A A . 17 MET HB3 1 1
29 22504 1 1 17 MET HE1 H 34.729 3.145 -4.360 1.00 . A A . 17 MET HE1 1 1
29 22505 1 1 17 MET HE2 H 35.915 4.126 -5.219 1.00 . A A . 17 MET HE2 1 1
29 22506 1 1 17 MET HE3 H 35.471 4.531 -3.561 1.00 . A A . 17 MET HE3 1 1
29 22507 1 1 17 MET HG2 H 36.147 0.899 -2.271 1.00 . A A . 17 MET HG2 1 1
29 22508 1 1 17 MET HG3 H 35.160 2.349 -2.108 1.00 . A A . 17 MET HG3 1 1
29 22509 1 1 17 MET N N 35.532 3.146 0.961 1.00 . A A . 17 MET N 1 1
29 22510 1 1 17 MET O O 36.110 5.449 -1.618 1.00 . A A . 17 MET O 1 1
29 22511 1 1 17 MET SD S 36.946 2.665 -3.649 1.00 . A A . 17 MET SD 1 1
29 22512 1 1 18 LEU C C 32.651 5.963 -1.273 1.00 . A A . 18 LEU C 1 1
29 22513 1 1 18 LEU CA C 33.429 4.960 -2.127 1.00 . A A . 18 LEU CA 1 1
29 22514 1 1 18 LEU CB C 32.465 4.057 -2.901 1.00 . A A . 18 LEU CB 1 1
29 22515 1 1 18 LEU CD1 C 31.817 5.667 -4.712 1.00 . A A . 18 LEU CD1 1 1
29 22516 1 1 18 LEU CD2 C 30.305 3.759 -4.132 1.00 . A A . 18 LEU CD2 1 1
29 22517 1 1 18 LEU CG C 31.304 4.772 -3.592 1.00 . A A . 18 LEU CG 1 1
29 22518 1 1 18 LEU H H 33.916 3.367 -0.811 1.00 . A A . 18 LEU H 1 1
29 22519 1 1 18 LEU HA H 34.048 5.501 -2.825 1.00 . A A . 18 LEU HA 1 1
29 22520 1 1 18 LEU HB2 H 33.031 3.527 -3.654 1.00 . A A . 18 LEU HB2 1 1
29 22521 1 1 18 LEU HB3 H 32.052 3.335 -2.213 1.00 . A A . 18 LEU HB3 1 1
29 22522 1 1 18 LEU HD11 H 31.229 5.500 -5.603 1.00 . A A . 18 LEU HD11 1 1
29 22523 1 1 18 LEU HD12 H 32.851 5.436 -4.915 1.00 . A A . 18 LEU HD12 1 1
29 22524 1 1 18 LEU HD13 H 31.730 6.702 -4.415 1.00 . A A . 18 LEU HD13 1 1
29 22525 1 1 18 LEU HD21 H 30.679 2.761 -3.960 1.00 . A A . 18 LEU HD21 1 1
29 22526 1 1 18 LEU HD22 H 30.171 3.915 -5.192 1.00 . A A . 18 LEU HD22 1 1
29 22527 1 1 18 LEU HD23 H 29.358 3.882 -3.627 1.00 . A A . 18 LEU HD23 1 1
29 22528 1 1 18 LEU HG H 30.795 5.394 -2.871 1.00 . A A . 18 LEU HG 1 1
29 22529 1 1 18 LEU N N 34.299 4.154 -1.277 1.00 . A A . 18 LEU N 1 1
29 22530 1 1 18 LEU O O 32.766 7.176 -1.453 1.00 . A A . 18 LEU O 1 1
29 22531 1 1 19 SER C C 31.801 7.377 1.240 1.00 . A A . 19 SER C 1 1
29 22532 1 1 19 SER CA C 31.020 6.251 0.547 1.00 . A A . 19 SER CA 1 1
29 22533 1 1 19 SER CB C 30.370 5.358 1.607 1.00 . A A . 19 SER CB 1 1
29 22534 1 1 19 SER H H 31.784 4.463 -0.285 1.00 . A A . 19 SER H 1 1
29 22535 1 1 19 SER HA H 30.239 6.695 -0.047 1.00 . A A . 19 SER HA 1 1
29 22536 1 1 19 SER HB2 H 30.471 4.323 1.315 1.00 . A A . 19 SER HB2 1 1
29 22537 1 1 19 SER HB3 H 30.861 5.513 2.556 1.00 . A A . 19 SER HB3 1 1
29 22538 1 1 19 SER HG H 28.676 5.312 2.589 1.00 . A A . 19 SER HG 1 1
29 22539 1 1 19 SER N N 31.847 5.436 -0.350 1.00 . A A . 19 SER N 1 1
29 22540 1 1 19 SER O O 31.197 8.261 1.850 1.00 . A A . 19 SER O 1 1
29 22541 1 1 19 SER OG O 28.993 5.658 1.752 1.00 . A A . 19 SER OG 1 1
29 22542 1 1 20 MET C C 34.196 9.522 0.735 1.00 . A A . 20 MET C 1 1
29 22543 1 1 20 MET CA C 33.938 8.416 1.746 1.00 . A A . 20 MET CA 1 1
29 22544 1 1 20 MET CB C 35.266 7.861 2.259 1.00 . A A . 20 MET CB 1 1
29 22545 1 1 20 MET CE C 34.372 6.986 6.215 1.00 . A A . 20 MET CE 1 1
29 22546 1 1 20 MET CG C 35.130 7.069 3.549 1.00 . A A . 20 MET CG 1 1
29 22547 1 1 20 MET H H 33.560 6.659 0.624 1.00 . A A . 20 MET H 1 1
29 22548 1 1 20 MET HA H 33.381 8.826 2.576 1.00 . A A . 20 MET HA 1 1
29 22549 1 1 20 MET HB2 H 35.693 7.220 1.504 1.00 . A A . 20 MET HB2 1 1
29 22550 1 1 20 MET HB3 H 35.940 8.686 2.439 1.00 . A A . 20 MET HB3 1 1
29 22551 1 1 20 MET HE1 H 34.310 7.477 7.175 1.00 . A A . 20 MET HE1 1 1
29 22552 1 1 20 MET HE2 H 35.020 6.125 6.291 1.00 . A A . 20 MET HE2 1 1
29 22553 1 1 20 MET HE3 H 33.387 6.669 5.908 1.00 . A A . 20 MET HE3 1 1
29 22554 1 1 20 MET HG2 H 34.232 6.472 3.496 1.00 . A A . 20 MET HG2 1 1
29 22555 1 1 20 MET HG3 H 35.987 6.422 3.649 1.00 . A A . 20 MET HG3 1 1
29 22556 1 1 20 MET N N 33.129 7.366 1.138 1.00 . A A . 20 MET N 1 1
29 22557 1 1 20 MET O O 34.340 10.690 1.095 1.00 . A A . 20 MET O 1 1
29 22558 1 1 20 MET SD S 35.036 8.128 5.005 1.00 . A A . 20 MET SD 1 1
29 22559 1 1 21 GLY C C 35.807 9.879 -2.295 1.00 . A A . 21 GLY C 1 1
29 22560 1 1 21 GLY CA C 34.486 10.099 -1.588 1.00 . A A . 21 GLY CA 1 1
29 22561 1 1 21 GLY H H 34.131 8.190 -0.752 1.00 . A A . 21 GLY H 1 1
29 22562 1 1 21 GLY HA2 H 33.687 10.026 -2.312 1.00 . A A . 21 GLY HA2 1 1
29 22563 1 1 21 GLY HA3 H 34.482 11.092 -1.160 1.00 . A A . 21 GLY HA3 1 1
29 22564 1 1 21 GLY N N 34.250 9.138 -0.533 1.00 . A A . 21 GLY N 1 1
29 22565 1 1 21 GLY O O 36.360 10.808 -2.884 1.00 . A A . 21 GLY O 1 1
29 22566 1 1 22 PHE C C 37.377 7.115 -3.788 1.00 . A A . 22 PHE C 1 1
29 22567 1 1 22 PHE CA C 37.573 8.326 -2.901 1.00 . A A . 22 PHE CA 1 1
29 22568 1 1 22 PHE CB C 38.663 8.037 -1.869 1.00 . A A . 22 PHE CB 1 1
29 22569 1 1 22 PHE CD1 C 38.878 10.255 -0.721 1.00 . A A . 22 PHE CD1 1 1
29 22570 1 1 22 PHE CD2 C 38.216 8.366 0.573 1.00 . A A . 22 PHE CD2 1 1
29 22571 1 1 22 PHE CE1 C 38.809 11.054 0.404 1.00 . A A . 22 PHE CE1 1 1
29 22572 1 1 22 PHE CE2 C 38.144 9.158 1.701 1.00 . A A . 22 PHE CE2 1 1
29 22573 1 1 22 PHE CG C 38.583 8.903 -0.648 1.00 . A A . 22 PHE CG 1 1
29 22574 1 1 22 PHE CZ C 38.441 10.504 1.616 1.00 . A A . 22 PHE CZ 1 1
29 22575 1 1 22 PHE H H 35.848 7.931 -1.776 1.00 . A A . 22 PHE H 1 1
29 22576 1 1 22 PHE HA H 37.867 9.167 -3.507 1.00 . A A . 22 PHE HA 1 1
29 22577 1 1 22 PHE HB2 H 38.583 7.007 -1.549 1.00 . A A . 22 PHE HB2 1 1
29 22578 1 1 22 PHE HB3 H 39.632 8.195 -2.326 1.00 . A A . 22 PHE HB3 1 1
29 22579 1 1 22 PHE HD1 H 39.164 10.685 -1.670 1.00 . A A . 22 PHE HD1 1 1
29 22580 1 1 22 PHE HD2 H 37.983 7.312 0.640 1.00 . A A . 22 PHE HD2 1 1
29 22581 1 1 22 PHE HE1 H 39.044 12.105 0.333 1.00 . A A . 22 PHE HE1 1 1
29 22582 1 1 22 PHE HE2 H 37.859 8.726 2.648 1.00 . A A . 22 PHE HE2 1 1
29 22583 1 1 22 PHE HZ H 38.387 11.127 2.496 1.00 . A A . 22 PHE HZ 1 1
29 22584 1 1 22 PHE N N 36.319 8.649 -2.250 1.00 . A A . 22 PHE N 1 1
29 22585 1 1 22 PHE O O 36.259 6.619 -3.933 1.00 . A A . 22 PHE O 1 1
29 22586 1 1 23 SER C C 39.743 4.812 -5.372 1.00 . A A . 23 SER C 1 1
29 22587 1 1 23 SER CA C 38.372 5.470 -5.231 1.00 . A A . 23 SER CA 1 1
29 22588 1 1 23 SER CB C 37.819 5.867 -6.601 1.00 . A A . 23 SER CB 1 1
29 22589 1 1 23 SER H H 39.323 7.060 -4.217 1.00 . A A . 23 SER H 1 1
29 22590 1 1 23 SER HA H 37.689 4.779 -4.760 1.00 . A A . 23 SER HA 1 1
29 22591 1 1 23 SER HB2 H 38.547 6.472 -7.120 1.00 . A A . 23 SER HB2 1 1
29 22592 1 1 23 SER HB3 H 37.616 4.976 -7.177 1.00 . A A . 23 SER HB3 1 1
29 22593 1 1 23 SER HG H 35.866 6.026 -6.588 1.00 . A A . 23 SER HG 1 1
29 22594 1 1 23 SER N N 38.456 6.632 -4.372 1.00 . A A . 23 SER N 1 1
29 22595 1 1 23 SER O O 40.507 4.748 -4.409 1.00 . A A . 23 SER O 1 1
29 22596 1 1 23 SER OG O 36.619 6.610 -6.471 1.00 . A A . 23 SER OG 1 1
29 22597 1 1 24 ASP C C 42.247 4.621 -7.634 1.00 . A A . 24 ASP C 1 1
29 22598 1 1 24 ASP CA C 41.352 3.702 -6.812 1.00 . A A . 24 ASP CA 1 1
29 22599 1 1 24 ASP CB C 41.165 2.370 -7.539 1.00 . A A . 24 ASP CB 1 1
29 22600 1 1 24 ASP CG C 40.961 2.551 -9.029 1.00 . A A . 24 ASP CG 1 1
29 22601 1 1 24 ASP H H 39.426 4.416 -7.311 1.00 . A A . 24 ASP H 1 1
29 22602 1 1 24 ASP HA H 41.818 3.521 -5.856 1.00 . A A . 24 ASP HA 1 1
29 22603 1 1 24 ASP HB2 H 42.043 1.758 -7.387 1.00 . A A . 24 ASP HB2 1 1
29 22604 1 1 24 ASP HB3 H 40.300 1.863 -7.133 1.00 . A A . 24 ASP HB3 1 1
29 22605 1 1 24 ASP N N 40.063 4.334 -6.573 1.00 . A A . 24 ASP N 1 1
29 22606 1 1 24 ASP O O 41.937 4.943 -8.781 1.00 . A A . 24 ASP O 1 1
29 22607 1 1 24 ASP OD1 O 41.955 2.813 -9.738 1.00 . A A . 24 ASP OD1 1 1
29 22608 1 1 24 ASP OD2 O 39.804 2.434 -9.488 1.00 . A A . 24 ASP OD2 1 1
29 22609 1 1 25 GLU C C 45.392 5.154 -8.412 1.00 . A A . 25 GLU C 1 1
29 22610 1 1 25 GLU CA C 44.288 5.938 -7.714 1.00 . A A . 25 GLU CA 1 1
29 22611 1 1 25 GLU CB C 44.898 6.923 -6.716 1.00 . A A . 25 GLU CB 1 1
29 22612 1 1 25 GLU CD C 45.929 9.230 -6.649 1.00 . A A . 25 GLU CD 1 1
29 22613 1 1 25 GLU CG C 44.784 8.373 -7.155 1.00 . A A . 25 GLU CG 1 1
29 22614 1 1 25 GLU H H 43.538 4.769 -6.118 1.00 . A A . 25 GLU H 1 1
29 22615 1 1 25 GLU HA H 43.734 6.493 -8.457 1.00 . A A . 25 GLU HA 1 1
29 22616 1 1 25 GLU HB2 H 44.394 6.814 -5.766 1.00 . A A . 25 GLU HB2 1 1
29 22617 1 1 25 GLU HB3 H 45.944 6.687 -6.590 1.00 . A A . 25 GLU HB3 1 1
29 22618 1 1 25 GLU HG2 H 44.779 8.407 -8.233 1.00 . A A . 25 GLU HG2 1 1
29 22619 1 1 25 GLU HG3 H 43.857 8.778 -6.778 1.00 . A A . 25 GLU HG3 1 1
29 22620 1 1 25 GLU N N 43.354 5.048 -7.039 1.00 . A A . 25 GLU N 1 1
29 22621 1 1 25 GLU O O 46.574 5.459 -8.256 1.00 . A A . 25 GLU O 1 1
29 22622 1 1 25 GLU OE1 O 46.905 8.663 -6.114 1.00 . A A . 25 GLU OE1 1 1
29 22623 1 1 25 GLU OE2 O 45.850 10.469 -6.790 1.00 . A A . 25 GLU OE2 1 1
29 22624 1 1 26 GLY C C 45.596 1.876 -9.995 1.00 . A A . 26 GLY C 1 1
29 22625 1 1 26 GLY CA C 45.979 3.343 -9.899 1.00 . A A . 26 GLY CA 1 1
29 22626 1 1 26 GLY H H 44.047 3.949 -9.277 1.00 . A A . 26 GLY H 1 1
29 22627 1 1 26 GLY HA2 H 46.087 3.738 -10.899 1.00 . A A . 26 GLY HA2 1 1
29 22628 1 1 26 GLY HA3 H 46.930 3.421 -9.388 1.00 . A A . 26 GLY HA3 1 1
29 22629 1 1 26 GLY N N 45.001 4.146 -9.186 1.00 . A A . 26 GLY N 1 1
29 22630 1 1 26 GLY O O 46.307 1.087 -10.616 1.00 . A A . 26 GLY O 1 1
29 22631 1 1 27 GLY C C 44.770 -0.695 -8.360 1.00 . A A . 27 GLY C 1 1
29 22632 1 1 27 GLY CA C 44.048 0.119 -9.405 1.00 . A A . 27 GLY CA 1 1
29 22633 1 1 27 GLY H H 43.953 2.166 -8.884 1.00 . A A . 27 GLY H 1 1
29 22634 1 1 27 GLY HA2 H 42.985 0.076 -9.217 1.00 . A A . 27 GLY HA2 1 1
29 22635 1 1 27 GLY HA3 H 44.255 -0.295 -10.381 1.00 . A A . 27 GLY HA3 1 1
29 22636 1 1 27 GLY N N 44.479 1.503 -9.373 1.00 . A A . 27 GLY N 1 1
29 22637 1 1 27 GLY O O 44.960 -1.902 -8.505 1.00 . A A . 27 GLY O 1 1
29 22638 1 1 28 TRP C C 44.923 -0.967 -5.079 1.00 . A A . 28 TRP C 1 1
29 22639 1 1 28 TRP CA C 45.891 -0.619 -6.200 1.00 . A A . 28 TRP CA 1 1
29 22640 1 1 28 TRP CB C 46.949 0.354 -5.692 1.00 . A A . 28 TRP CB 1 1
29 22641 1 1 28 TRP CD1 C 46.433 2.789 -6.271 1.00 . A A . 28 TRP CD1 1 1
29 22642 1 1 28 TRP CD2 C 45.587 2.090 -4.328 1.00 . A A . 28 TRP CD2 1 1
29 22643 1 1 28 TRP CE2 C 45.210 3.429 -4.520 1.00 . A A . 28 TRP CE2 1 1
29 22644 1 1 28 TRP CE3 C 45.174 1.430 -3.176 1.00 . A A . 28 TRP CE3 1 1
29 22645 1 1 28 TRP CG C 46.365 1.702 -5.453 1.00 . A A . 28 TRP CG 1 1
29 22646 1 1 28 TRP CH2 C 44.044 3.447 -2.471 1.00 . A A . 28 TRP CH2 1 1
29 22647 1 1 28 TRP CZ2 C 44.433 4.121 -3.596 1.00 . A A . 28 TRP CZ2 1 1
29 22648 1 1 28 TRP CZ3 C 44.410 2.114 -2.260 1.00 . A A . 28 TRP CZ3 1 1
29 22649 1 1 28 TRP H H 44.982 0.951 -7.261 1.00 . A A . 28 TRP H 1 1
29 22650 1 1 28 TRP HA H 46.369 -1.519 -6.556 1.00 . A A . 28 TRP HA 1 1
29 22651 1 1 28 TRP HB2 H 47.359 -0.013 -4.760 1.00 . A A . 28 TRP HB2 1 1
29 22652 1 1 28 TRP HB3 H 47.735 0.448 -6.427 1.00 . A A . 28 TRP HB3 1 1
29 22653 1 1 28 TRP HD1 H 46.960 2.811 -7.214 1.00 . A A . 28 TRP HD1 1 1
29 22654 1 1 28 TRP HE1 H 45.636 4.719 -6.106 1.00 . A A . 28 TRP HE1 1 1
29 22655 1 1 28 TRP HE3 H 45.446 0.402 -2.993 1.00 . A A . 28 TRP HE3 1 1
29 22656 1 1 28 TRP HH2 H 43.443 3.940 -1.722 1.00 . A A . 28 TRP HH2 1 1
29 22657 1 1 28 TRP HZ2 H 44.144 5.151 -3.748 1.00 . A A . 28 TRP HZ2 1 1
29 22658 1 1 28 TRP HZ3 H 44.090 1.620 -1.365 1.00 . A A . 28 TRP HZ3 1 1
29 22659 1 1 28 TRP N N 45.176 -0.008 -7.302 1.00 . A A . 28 TRP N 1 1
29 22660 1 1 28 TRP NE1 N 45.737 3.834 -5.715 1.00 . A A . 28 TRP NE1 1 1
29 22661 1 1 28 TRP O O 45.171 -1.882 -4.301 1.00 . A A . 28 TRP O 1 1
29 22662 1 1 29 LEU C C 42.685 -1.966 -3.732 1.00 . A A . 29 LEU C 1 1
29 22663 1 1 29 LEU CA C 42.808 -0.469 -3.971 1.00 . A A . 29 LEU CA 1 1
29 22664 1 1 29 LEU CB C 41.456 0.125 -4.374 1.00 . A A . 29 LEU CB 1 1
29 22665 1 1 29 LEU CD1 C 39.395 0.589 -3.025 1.00 . A A . 29 LEU CD1 1 1
29 22666 1 1 29 LEU CD2 C 39.415 -1.305 -4.653 1.00 . A A . 29 LEU CD2 1 1
29 22667 1 1 29 LEU CG C 40.245 -0.493 -3.673 1.00 . A A . 29 LEU CG 1 1
29 22668 1 1 29 LEU H H 43.667 0.494 -5.651 1.00 . A A . 29 LEU H 1 1
29 22669 1 1 29 LEU HA H 43.146 0.003 -3.063 1.00 . A A . 29 LEU HA 1 1
29 22670 1 1 29 LEU HB2 H 41.474 1.184 -4.148 1.00 . A A . 29 LEU HB2 1 1
29 22671 1 1 29 LEU HB3 H 41.333 0.003 -5.439 1.00 . A A . 29 LEU HB3 1 1
29 22672 1 1 29 LEU HD11 H 39.673 1.552 -3.425 1.00 . A A . 29 LEU HD11 1 1
29 22673 1 1 29 LEU HD12 H 39.557 0.583 -1.957 1.00 . A A . 29 LEU HD12 1 1
29 22674 1 1 29 LEU HD13 H 38.353 0.399 -3.233 1.00 . A A . 29 LEU HD13 1 1
29 22675 1 1 29 LEU HD21 H 39.354 -0.780 -5.595 1.00 . A A . 29 LEU HD21 1 1
29 22676 1 1 29 LEU HD22 H 38.421 -1.444 -4.253 1.00 . A A . 29 LEU HD22 1 1
29 22677 1 1 29 LEU HD23 H 39.879 -2.268 -4.806 1.00 . A A . 29 LEU HD23 1 1
29 22678 1 1 29 LEU HG H 40.590 -1.158 -2.894 1.00 . A A . 29 LEU HG 1 1
29 22679 1 1 29 LEU N N 43.812 -0.225 -5.002 1.00 . A A . 29 LEU N 1 1
29 22680 1 1 29 LEU O O 43.105 -2.469 -2.691 1.00 . A A . 29 LEU O 1 1
29 22681 1 1 30 THR C C 43.151 -4.716 -3.853 1.00 . A A . 30 THR C 1 1
29 22682 1 1 30 THR CA C 41.969 -4.124 -4.617 1.00 . A A . 30 THR CA 1 1
29 22683 1 1 30 THR CB C 41.875 -4.746 -6.013 1.00 . A A . 30 THR CB 1 1
29 22684 1 1 30 THR CG2 C 42.775 -4.078 -7.030 1.00 . A A . 30 THR CG2 1 1
29 22685 1 1 30 THR H H 41.803 -2.203 -5.510 1.00 . A A . 30 THR H 1 1
29 22686 1 1 30 THR HA H 41.059 -4.331 -4.072 1.00 . A A . 30 THR HA 1 1
29 22687 1 1 30 THR HB H 40.857 -4.660 -6.366 1.00 . A A . 30 THR HB 1 1
29 22688 1 1 30 THR HG1 H 43.173 -6.212 -6.019 1.00 . A A . 30 THR HG1 1 1
29 22689 1 1 30 THR HG21 H 42.498 -4.399 -8.023 1.00 . A A . 30 THR HG21 1 1
29 22690 1 1 30 THR HG22 H 43.802 -4.352 -6.837 1.00 . A A . 30 THR HG22 1 1
29 22691 1 1 30 THR HG23 H 42.669 -3.005 -6.956 1.00 . A A . 30 THR HG23 1 1
29 22692 1 1 30 THR N N 42.122 -2.674 -4.712 1.00 . A A . 30 THR N 1 1
29 22693 1 1 30 THR O O 43.007 -5.679 -3.101 1.00 . A A . 30 THR O 1 1
29 22694 1 1 30 THR OG1 O 42.220 -6.120 -5.973 1.00 . A A . 30 THR OG1 1 1
29 22695 1 1 31 ARG C C 45.503 -3.947 -1.917 1.00 . A A . 31 ARG C 1 1
29 22696 1 1 31 ARG CA C 45.527 -4.505 -3.334 1.00 . A A . 31 ARG CA 1 1
29 22697 1 1 31 ARG CB C 46.775 -4.031 -4.102 1.00 . A A . 31 ARG CB 1 1
29 22698 1 1 31 ARG CD C 48.916 -2.706 -4.082 1.00 . A A . 31 ARG CD 1 1
29 22699 1 1 31 ARG CG C 47.583 -2.950 -3.395 1.00 . A A . 31 ARG CG 1 1
29 22700 1 1 31 ARG CZ C 50.977 -1.492 -3.490 1.00 . A A . 31 ARG CZ 1 1
29 22701 1 1 31 ARG H H 44.350 -3.310 -4.619 1.00 . A A . 31 ARG H 1 1
29 22702 1 1 31 ARG HA H 45.527 -5.578 -3.277 1.00 . A A . 31 ARG HA 1 1
29 22703 1 1 31 ARG HB2 H 47.423 -4.880 -4.266 1.00 . A A . 31 ARG HB2 1 1
29 22704 1 1 31 ARG HB3 H 46.461 -3.643 -5.060 1.00 . A A . 31 ARG HB3 1 1
29 22705 1 1 31 ARG HD2 H 49.253 -3.630 -4.528 1.00 . A A . 31 ARG HD2 1 1
29 22706 1 1 31 ARG HD3 H 48.778 -1.961 -4.853 1.00 . A A . 31 ARG HD3 1 1
29 22707 1 1 31 ARG HE H 49.823 -2.482 -2.200 1.00 . A A . 31 ARG HE 1 1
29 22708 1 1 31 ARG HG2 H 47.018 -2.030 -3.398 1.00 . A A . 31 ARG HG2 1 1
29 22709 1 1 31 ARG HG3 H 47.765 -3.260 -2.376 1.00 . A A . 31 ARG HG3 1 1
29 22710 1 1 31 ARG HH11 H 50.516 -1.458 -5.458 1.00 . A A . 31 ARG HH11 1 1
29 22711 1 1 31 ARG HH12 H 51.950 -0.591 -5.016 1.00 . A A . 31 ARG HH12 1 1
29 22712 1 1 31 ARG HH21 H 51.708 -1.347 -1.610 1.00 . A A . 31 ARG HH21 1 1
29 22713 1 1 31 ARG HH22 H 52.628 -0.529 -2.830 1.00 . A A . 31 ARG HH22 1 1
29 22714 1 1 31 ARG N N 44.315 -4.091 -4.028 1.00 . A A . 31 ARG N 1 1
29 22715 1 1 31 ARG NE N 49.931 -2.235 -3.141 1.00 . A A . 31 ARG NE 1 1
29 22716 1 1 31 ARG NH1 N 51.163 -1.153 -4.759 1.00 . A A . 31 ARG NH1 1 1
29 22717 1 1 31 ARG NH2 N 51.842 -1.090 -2.568 1.00 . A A . 31 ARG NH2 1 1
29 22718 1 1 31 ARG O O 45.594 -4.694 -0.944 1.00 . A A . 31 ARG O 1 1
29 22719 1 1 32 LEU C C 44.542 -2.851 0.482 1.00 . A A . 32 LEU C 1 1
29 22720 1 1 32 LEU CA C 45.278 -1.970 -0.518 1.00 . A A . 32 LEU CA 1 1
29 22721 1 1 32 LEU CB C 44.535 -0.636 -0.675 1.00 . A A . 32 LEU CB 1 1
29 22722 1 1 32 LEU CD1 C 44.442 0.436 1.577 1.00 . A A . 32 LEU CD1 1 1
29 22723 1 1 32 LEU CD2 C 42.515 0.697 0.005 1.00 . A A . 32 LEU CD2 1 1
29 22724 1 1 32 LEU CG C 43.625 -0.220 0.493 1.00 . A A . 32 LEU CG 1 1
29 22725 1 1 32 LEU H H 45.264 -2.086 -2.631 1.00 . A A . 32 LEU H 1 1
29 22726 1 1 32 LEU HA H 46.281 -1.785 -0.167 1.00 . A A . 32 LEU HA 1 1
29 22727 1 1 32 LEU HB2 H 45.272 0.143 -0.818 1.00 . A A . 32 LEU HB2 1 1
29 22728 1 1 32 LEU HB3 H 43.926 -0.697 -1.565 1.00 . A A . 32 LEU HB3 1 1
29 22729 1 1 32 LEU HD11 H 43.788 0.761 2.370 1.00 . A A . 32 LEU HD11 1 1
29 22730 1 1 32 LEU HD12 H 44.970 1.283 1.167 1.00 . A A . 32 LEU HD12 1 1
29 22731 1 1 32 LEU HD13 H 45.152 -0.280 1.965 1.00 . A A . 32 LEU HD13 1 1
29 22732 1 1 32 LEU HD21 H 42.229 0.415 -0.997 1.00 . A A . 32 LEU HD21 1 1
29 22733 1 1 32 LEU HD22 H 42.865 1.717 0.007 1.00 . A A . 32 LEU HD22 1 1
29 22734 1 1 32 LEU HD23 H 41.663 0.609 0.662 1.00 . A A . 32 LEU HD23 1 1
29 22735 1 1 32 LEU HG H 43.163 -1.085 0.926 1.00 . A A . 32 LEU HG 1 1
29 22736 1 1 32 LEU N N 45.351 -2.629 -1.813 1.00 . A A . 32 LEU N 1 1
29 22737 1 1 32 LEU O O 45.128 -3.412 1.407 1.00 . A A . 32 LEU O 1 1
29 22738 1 1 33 LEU C C 42.979 -5.122 1.327 1.00 . A A . 33 LEU C 1 1
29 22739 1 1 33 LEU CA C 42.371 -3.742 1.122 1.00 . A A . 33 LEU CA 1 1
29 22740 1 1 33 LEU CB C 40.957 -3.846 0.515 1.00 . A A . 33 LEU CB 1 1
29 22741 1 1 33 LEU CD1 C 39.314 -3.134 -1.257 1.00 . A A . 33 LEU CD1 1 1
29 22742 1 1 33 LEU CD2 C 40.353 -1.424 0.241 1.00 . A A . 33 LEU CD2 1 1
29 22743 1 1 33 LEU CG C 40.562 -2.745 -0.484 1.00 . A A . 33 LEU CG 1 1
29 22744 1 1 33 LEU H H 42.869 -2.475 -0.490 1.00 . A A . 33 LEU H 1 1
29 22745 1 1 33 LEU HA H 42.306 -3.245 2.079 1.00 . A A . 33 LEU HA 1 1
29 22746 1 1 33 LEU HB2 H 40.869 -4.802 0.017 1.00 . A A . 33 LEU HB2 1 1
29 22747 1 1 33 LEU HB3 H 40.249 -3.814 1.327 1.00 . A A . 33 LEU HB3 1 1
29 22748 1 1 33 LEU HD11 H 38.980 -4.109 -0.936 1.00 . A A . 33 LEU HD11 1 1
29 22749 1 1 33 LEU HD12 H 39.544 -3.159 -2.314 1.00 . A A . 33 LEU HD12 1 1
29 22750 1 1 33 LEU HD13 H 38.538 -2.406 -1.076 1.00 . A A . 33 LEU HD13 1 1
29 22751 1 1 33 LEU HD21 H 41.034 -1.359 1.076 1.00 . A A . 33 LEU HD21 1 1
29 22752 1 1 33 LEU HD22 H 39.336 -1.368 0.600 1.00 . A A . 33 LEU HD22 1 1
29 22753 1 1 33 LEU HD23 H 40.539 -0.606 -0.439 1.00 . A A . 33 LEU HD23 1 1
29 22754 1 1 33 LEU HG H 41.346 -2.610 -1.202 1.00 . A A . 33 LEU HG 1 1
29 22755 1 1 33 LEU N N 43.242 -2.952 0.268 1.00 . A A . 33 LEU N 1 1
29 22756 1 1 33 LEU O O 43.424 -5.469 2.421 1.00 . A A . 33 LEU O 1 1
29 22757 1 1 34 GLN C C 44.863 -7.277 1.093 1.00 . A A . 34 GLN C 1 1
29 22758 1 1 34 GLN CA C 43.570 -7.229 0.272 1.00 . A A . 34 GLN CA 1 1
29 22759 1 1 34 GLN CB C 43.858 -7.658 -1.159 1.00 . A A . 34 GLN CB 1 1
29 22760 1 1 34 GLN CD C 42.059 -9.416 -1.380 1.00 . A A . 34 GLN CD 1 1
29 22761 1 1 34 GLN CG C 42.626 -8.119 -1.921 1.00 . A A . 34 GLN CG 1 1
29 22762 1 1 34 GLN H H 42.633 -5.530 -0.578 1.00 . A A . 34 GLN H 1 1
29 22763 1 1 34 GLN HA H 42.845 -7.900 0.705 1.00 . A A . 34 GLN HA 1 1
29 22764 1 1 34 GLN HB2 H 44.280 -6.812 -1.680 1.00 . A A . 34 GLN HB2 1 1
29 22765 1 1 34 GLN HB3 H 44.577 -8.464 -1.148 1.00 . A A . 34 GLN HB3 1 1
29 22766 1 1 34 GLN HE21 H 40.488 -8.448 -0.637 1.00 . A A . 34 GLN HE21 1 1
29 22767 1 1 34 GLN HE22 H 40.517 -10.153 -0.362 1.00 . A A . 34 GLN HE22 1 1
29 22768 1 1 34 GLN HG2 H 41.866 -7.354 -1.850 1.00 . A A . 34 GLN HG2 1 1
29 22769 1 1 34 GLN HG3 H 42.894 -8.264 -2.958 1.00 . A A . 34 GLN HG3 1 1
29 22770 1 1 34 GLN N N 43.004 -5.889 0.255 1.00 . A A . 34 GLN N 1 1
29 22771 1 1 34 GLN NE2 N 40.904 -9.331 -0.729 1.00 . A A . 34 GLN NE2 1 1
29 22772 1 1 34 GLN O O 44.978 -8.046 2.047 1.00 . A A . 34 GLN O 1 1
29 22773 1 1 34 GLN OE1 O 42.650 -10.482 -1.546 1.00 . A A . 34 GLN OE1 1 1
29 22774 1 1 35 THR C C 47.040 -5.654 2.709 1.00 . A A . 35 THR C 1 1
29 22775 1 1 35 THR CA C 47.129 -6.388 1.375 1.00 . A A . 35 THR CA 1 1
29 22776 1 1 35 THR CB C 48.161 -5.705 0.476 1.00 . A A . 35 THR CB 1 1
29 22777 1 1 35 THR CG2 C 48.400 -6.443 -0.823 1.00 . A A . 35 THR CG2 1 1
29 22778 1 1 35 THR H H 45.670 -5.872 -0.073 1.00 . A A . 35 THR H 1 1
29 22779 1 1 35 THR HA H 47.445 -7.400 1.563 1.00 . A A . 35 THR HA 1 1
29 22780 1 1 35 THR HB H 49.103 -5.650 1.003 1.00 . A A . 35 THR HB 1 1
29 22781 1 1 35 THR HG1 H 48.490 -3.784 0.269 1.00 . A A . 35 THR HG1 1 1
29 22782 1 1 35 THR HG21 H 49.337 -6.976 -0.768 1.00 . A A . 35 THR HG21 1 1
29 22783 1 1 35 THR HG22 H 48.435 -5.735 -1.638 1.00 . A A . 35 THR HG22 1 1
29 22784 1 1 35 THR HG23 H 47.596 -7.145 -0.990 1.00 . A A . 35 THR HG23 1 1
29 22785 1 1 35 THR N N 45.831 -6.453 0.699 1.00 . A A . 35 THR N 1 1
29 22786 1 1 35 THR O O 48.034 -5.516 3.421 1.00 . A A . 35 THR O 1 1
29 22787 1 1 35 THR OG1 O 47.752 -4.388 0.154 1.00 . A A . 35 THR OG1 1 1
29 22788 1 1 36 LYS C C 44.470 -5.142 5.058 1.00 . A A . 36 LYS C 1 1
29 22789 1 1 36 LYS CA C 45.628 -4.510 4.304 1.00 . A A . 36 LYS CA 1 1
29 22790 1 1 36 LYS CB C 45.371 -3.018 4.071 1.00 . A A . 36 LYS CB 1 1
29 22791 1 1 36 LYS CD C 47.160 -1.253 4.137 1.00 . A A . 36 LYS CD 1 1
29 22792 1 1 36 LYS CE C 48.321 -1.821 4.936 1.00 . A A . 36 LYS CE 1 1
29 22793 1 1 36 LYS CG C 46.482 -2.323 3.298 1.00 . A A . 36 LYS CG 1 1
29 22794 1 1 36 LYS H H 45.095 -5.386 2.443 1.00 . A A . 36 LYS H 1 1
29 22795 1 1 36 LYS HA H 46.524 -4.622 4.896 1.00 . A A . 36 LYS HA 1 1
29 22796 1 1 36 LYS HB2 H 44.450 -2.902 3.521 1.00 . A A . 36 LYS HB2 1 1
29 22797 1 1 36 LYS HB3 H 45.274 -2.530 5.029 1.00 . A A . 36 LYS HB3 1 1
29 22798 1 1 36 LYS HD2 H 47.530 -0.479 3.482 1.00 . A A . 36 LYS HD2 1 1
29 22799 1 1 36 LYS HD3 H 46.436 -0.832 4.820 1.00 . A A . 36 LYS HD3 1 1
29 22800 1 1 36 LYS HE2 H 48.005 -1.959 5.959 1.00 . A A . 36 LYS HE2 1 1
29 22801 1 1 36 LYS HE3 H 48.600 -2.776 4.515 1.00 . A A . 36 LYS HE3 1 1
29 22802 1 1 36 LYS HG2 H 47.218 -3.056 3.006 1.00 . A A . 36 LYS HG2 1 1
29 22803 1 1 36 LYS HG3 H 46.060 -1.861 2.418 1.00 . A A . 36 LYS HG3 1 1
29 22804 1 1 36 LYS HZ1 H 50.382 -1.478 4.959 1.00 . A A . 36 LYS HZ1 1 1
29 22805 1 1 36 LYS HZ2 H 49.478 -0.273 5.729 1.00 . A A . 36 LYS HZ2 1 1
29 22806 1 1 36 LYS HZ3 H 49.511 -0.356 4.040 1.00 . A A . 36 LYS HZ3 1 1
29 22807 1 1 36 LYS N N 45.845 -5.206 3.047 1.00 . A A . 36 LYS N 1 1
29 22808 1 1 36 LYS NZ N 49.506 -0.919 4.914 1.00 . A A . 36 LYS NZ 1 1
29 22809 1 1 36 LYS O O 43.775 -4.477 5.824 1.00 . A A . 36 LYS O 1 1
29 22810 1 1 37 ASN C C 41.880 -6.354 5.308 1.00 . A A . 37 ASN C 1 1
29 22811 1 1 37 ASN CA C 43.163 -7.154 5.450 1.00 . A A . 37 ASN CA 1 1
29 22812 1 1 37 ASN CB C 43.471 -7.408 6.930 1.00 . A A . 37 ASN CB 1 1
29 22813 1 1 37 ASN CG C 43.160 -6.209 7.806 1.00 . A A . 37 ASN CG 1 1
29 22814 1 1 37 ASN H H 44.826 -6.901 4.166 1.00 . A A . 37 ASN H 1 1
29 22815 1 1 37 ASN HA H 43.046 -8.100 4.942 1.00 . A A . 37 ASN HA 1 1
29 22816 1 1 37 ASN HB2 H 42.876 -8.243 7.273 1.00 . A A . 37 ASN HB2 1 1
29 22817 1 1 37 ASN HB3 H 44.521 -7.648 7.037 1.00 . A A . 37 ASN HB3 1 1
29 22818 1 1 37 ASN HD21 H 45.030 -5.558 7.623 1.00 . A A . 37 ASN HD21 1 1
29 22819 1 1 37 ASN HD22 H 43.985 -4.578 8.589 1.00 . A A . 37 ASN HD22 1 1
29 22820 1 1 37 ASN N N 44.254 -6.433 4.812 1.00 . A A . 37 ASN N 1 1
29 22821 1 1 37 ASN ND2 N 44.159 -5.364 8.029 1.00 . A A . 37 ASN ND2 1 1
29 22822 1 1 37 ASN O O 41.030 -6.352 6.197 1.00 . A A . 37 ASN O 1 1
29 22823 1 1 37 ASN OD1 O 42.035 -6.046 8.280 1.00 . A A . 37 ASN OD1 1 1
29 22824 1 1 38 TYR C C 40.599 -3.611 4.821 1.00 . A A . 38 TYR C 1 1
29 22825 1 1 38 TYR CA C 40.596 -4.834 3.914 1.00 . A A . 38 TYR CA 1 1
29 22826 1 1 38 TYR CB C 39.307 -5.634 4.123 1.00 . A A . 38 TYR CB 1 1
29 22827 1 1 38 TYR CD1 C 39.770 -8.096 3.812 1.00 . A A . 38 TYR CD1 1 1
29 22828 1 1 38 TYR CD2 C 38.662 -6.929 2.054 1.00 . A A . 38 TYR CD2 1 1
29 22829 1 1 38 TYR CE1 C 39.716 -9.265 3.076 1.00 . A A . 38 TYR CE1 1 1
29 22830 1 1 38 TYR CE2 C 38.604 -8.093 1.311 1.00 . A A . 38 TYR CE2 1 1
29 22831 1 1 38 TYR CG C 39.245 -6.911 3.315 1.00 . A A . 38 TYR CG 1 1
29 22832 1 1 38 TYR CZ C 39.132 -9.257 1.826 1.00 . A A . 38 TYR CZ 1 1
29 22833 1 1 38 TYR H H 42.483 -5.699 3.516 1.00 . A A . 38 TYR H 1 1
29 22834 1 1 38 TYR HA H 40.651 -4.511 2.892 1.00 . A A . 38 TYR HA 1 1
29 22835 1 1 38 TYR HB2 H 39.220 -5.898 5.166 1.00 . A A . 38 TYR HB2 1 1
29 22836 1 1 38 TYR HB3 H 38.464 -5.020 3.841 1.00 . A A . 38 TYR HB3 1 1
29 22837 1 1 38 TYR HD1 H 40.226 -8.098 4.791 1.00 . A A . 38 TYR HD1 1 1
29 22838 1 1 38 TYR HD2 H 38.250 -6.014 1.653 1.00 . A A . 38 TYR HD2 1 1
29 22839 1 1 38 TYR HE1 H 40.129 -10.177 3.480 1.00 . A A . 38 TYR HE1 1 1
29 22840 1 1 38 TYR HE2 H 38.147 -8.086 0.333 1.00 . A A . 38 TYR HE2 1 1
29 22841 1 1 38 TYR HH H 38.241 -10.860 1.249 1.00 . A A . 38 TYR HH 1 1
29 22842 1 1 38 TYR N N 41.761 -5.660 4.182 1.00 . A A . 38 TYR N 1 1
29 22843 1 1 38 TYR O O 39.671 -3.409 5.604 1.00 . A A . 38 TYR O 1 1
29 22844 1 1 38 TYR OH O 39.078 -10.419 1.089 1.00 . A A . 38 TYR OH 1 1
29 22845 1 1 39 ASP C C 41.876 -0.357 4.746 1.00 . A A . 39 ASP C 1 1
29 22846 1 1 39 ASP CA C 41.758 -1.622 5.576 1.00 . A A . 39 ASP CA 1 1
29 22847 1 1 39 ASP CB C 42.952 -1.756 6.527 1.00 . A A . 39 ASP CB 1 1
29 22848 1 1 39 ASP CG C 43.475 -0.417 7.016 1.00 . A A . 39 ASP CG 1 1
29 22849 1 1 39 ASP H H 42.387 -3.009 4.104 1.00 . A A . 39 ASP H 1 1
29 22850 1 1 39 ASP HA H 40.856 -1.557 6.161 1.00 . A A . 39 ASP HA 1 1
29 22851 1 1 39 ASP HB2 H 42.652 -2.335 7.389 1.00 . A A . 39 ASP HB2 1 1
29 22852 1 1 39 ASP HB3 H 43.753 -2.270 6.015 1.00 . A A . 39 ASP HB3 1 1
29 22853 1 1 39 ASP N N 41.655 -2.802 4.733 1.00 . A A . 39 ASP N 1 1
29 22854 1 1 39 ASP O O 42.771 -0.221 3.913 1.00 . A A . 39 ASP O 1 1
29 22855 1 1 39 ASP OD1 O 42.963 0.084 8.039 1.00 . A A . 39 ASP OD1 1 1
29 22856 1 1 39 ASP OD2 O 44.396 0.130 6.374 1.00 . A A . 39 ASP OD2 1 1
29 22857 1 1 40 ILE C C 41.891 2.795 5.048 1.00 . A A . 40 ILE C 1 1
29 22858 1 1 40 ILE CA C 40.968 1.845 4.321 1.00 . A A . 40 ILE CA 1 1
29 22859 1 1 40 ILE CB C 39.557 2.451 4.261 1.00 . A A . 40 ILE CB 1 1
29 22860 1 1 40 ILE CD1 C 38.225 1.741 6.328 1.00 . A A . 40 ILE CD1 1 1
29 22861 1 1 40 ILE CG1 C 39.072 2.812 5.670 1.00 . A A . 40 ILE CG1 1 1
29 22862 1 1 40 ILE CG2 C 38.605 1.481 3.581 1.00 . A A . 40 ILE CG2 1 1
29 22863 1 1 40 ILE H H 40.308 0.410 5.695 1.00 . A A . 40 ILE H 1 1
29 22864 1 1 40 ILE HA H 41.325 1.692 3.318 1.00 . A A . 40 ILE HA 1 1
29 22865 1 1 40 ILE HB H 39.602 3.349 3.662 1.00 . A A . 40 ILE HB 1 1
29 22866 1 1 40 ILE HD11 H 38.529 0.768 5.973 1.00 . A A . 40 ILE HD11 1 1
29 22867 1 1 40 ILE HD12 H 37.186 1.904 6.083 1.00 . A A . 40 ILE HD12 1 1
29 22868 1 1 40 ILE HD13 H 38.354 1.789 7.399 1.00 . A A . 40 ILE HD13 1 1
29 22869 1 1 40 ILE HG12 H 39.928 2.987 6.303 1.00 . A A . 40 ILE HG12 1 1
29 22870 1 1 40 ILE HG13 H 38.481 3.715 5.617 1.00 . A A . 40 ILE HG13 1 1
29 22871 1 1 40 ILE HG21 H 38.836 0.473 3.892 1.00 . A A . 40 ILE HG21 1 1
29 22872 1 1 40 ILE HG22 H 38.714 1.562 2.510 1.00 . A A . 40 ILE HG22 1 1
29 22873 1 1 40 ILE HG23 H 37.589 1.721 3.859 1.00 . A A . 40 ILE HG23 1 1
29 22874 1 1 40 ILE N N 40.974 0.574 5.006 1.00 . A A . 40 ILE N 1 1
29 22875 1 1 40 ILE O O 42.415 3.748 4.469 1.00 . A A . 40 ILE O 1 1
29 22876 1 1 41 GLY C C 44.179 3.750 6.338 1.00 . A A . 41 GLY C 1 1
29 22877 1 1 41 GLY CA C 42.965 3.336 7.126 1.00 . A A . 41 GLY CA 1 1
29 22878 1 1 41 GLY H H 41.652 1.735 6.731 1.00 . A A . 41 GLY H 1 1
29 22879 1 1 41 GLY HA2 H 42.424 4.205 7.425 1.00 . A A . 41 GLY HA2 1 1
29 22880 1 1 41 GLY HA3 H 43.278 2.788 8.001 1.00 . A A . 41 GLY HA3 1 1
29 22881 1 1 41 GLY N N 42.095 2.513 6.330 1.00 . A A . 41 GLY N 1 1
29 22882 1 1 41 GLY O O 44.553 4.923 6.305 1.00 . A A . 41 GLY O 1 1
29 22883 1 1 42 ALA C C 45.506 3.480 3.478 1.00 . A A . 42 ALA C 1 1
29 22884 1 1 42 ALA CA C 45.941 3.006 4.849 1.00 . A A . 42 ALA CA 1 1
29 22885 1 1 42 ALA CB C 46.798 1.752 4.749 1.00 . A A . 42 ALA CB 1 1
29 22886 1 1 42 ALA H H 44.405 1.869 5.746 1.00 . A A . 42 ALA H 1 1
29 22887 1 1 42 ALA HA H 46.522 3.786 5.308 1.00 . A A . 42 ALA HA 1 1
29 22888 1 1 42 ALA HB1 H 47.828 2.003 4.953 1.00 . A A . 42 ALA HB1 1 1
29 22889 1 1 42 ALA HB2 H 46.718 1.340 3.753 1.00 . A A . 42 ALA HB2 1 1
29 22890 1 1 42 ALA HB3 H 46.454 1.023 5.468 1.00 . A A . 42 ALA HB3 1 1
29 22891 1 1 42 ALA N N 44.774 2.771 5.680 1.00 . A A . 42 ALA N 1 1
29 22892 1 1 42 ALA O O 46.224 4.223 2.809 1.00 . A A . 42 ALA O 1 1
29 22893 1 1 43 ALA C C 43.950 5.026 1.670 1.00 . A A . 43 ALA C 1 1
29 22894 1 1 43 ALA CA C 43.761 3.522 1.803 1.00 . A A . 43 ALA CA 1 1
29 22895 1 1 43 ALA CB C 42.287 3.171 1.696 1.00 . A A . 43 ALA CB 1 1
29 22896 1 1 43 ALA H H 43.756 2.519 3.681 1.00 . A A . 43 ALA H 1 1
29 22897 1 1 43 ALA HA H 44.298 3.020 1.012 1.00 . A A . 43 ALA HA 1 1
29 22898 1 1 43 ALA HB1 H 41.911 3.488 0.734 1.00 . A A . 43 ALA HB1 1 1
29 22899 1 1 43 ALA HB2 H 41.738 3.671 2.480 1.00 . A A . 43 ALA HB2 1 1
29 22900 1 1 43 ALA HB3 H 42.166 2.105 1.794 1.00 . A A . 43 ALA HB3 1 1
29 22901 1 1 43 ALA N N 44.303 3.085 3.082 1.00 . A A . 43 ALA N 1 1
29 22902 1 1 43 ALA O O 44.696 5.502 0.814 1.00 . A A . 43 ALA O 1 1
29 22903 1 1 44 LEU C C 44.794 7.648 2.228 1.00 . A A . 44 LEU C 1 1
29 22904 1 1 44 LEU CA C 43.369 7.216 2.556 1.00 . A A . 44 LEU CA 1 1
29 22905 1 1 44 LEU CB C 42.967 7.765 3.929 1.00 . A A . 44 LEU CB 1 1
29 22906 1 1 44 LEU CD1 C 40.953 6.331 4.373 1.00 . A A . 44 LEU CD1 1 1
29 22907 1 1 44 LEU CD2 C 41.167 8.562 5.481 1.00 . A A . 44 LEU CD2 1 1
29 22908 1 1 44 LEU CG C 41.465 7.757 4.223 1.00 . A A . 44 LEU CG 1 1
29 22909 1 1 44 LEU H H 42.707 5.310 3.202 1.00 . A A . 44 LEU H 1 1
29 22910 1 1 44 LEU HA H 42.698 7.607 1.808 1.00 . A A . 44 LEU HA 1 1
29 22911 1 1 44 LEU HB2 H 43.465 7.176 4.687 1.00 . A A . 44 LEU HB2 1 1
29 22912 1 1 44 LEU HB3 H 43.317 8.785 3.998 1.00 . A A . 44 LEU HB3 1 1
29 22913 1 1 44 LEU HD11 H 41.633 5.767 4.995 1.00 . A A . 44 LEU HD11 1 1
29 22914 1 1 44 LEU HD12 H 40.886 5.869 3.400 1.00 . A A . 44 LEU HD12 1 1
29 22915 1 1 44 LEU HD13 H 39.975 6.347 4.832 1.00 . A A . 44 LEU HD13 1 1
29 22916 1 1 44 LEU HD21 H 41.012 7.890 6.311 1.00 . A A . 44 LEU HD21 1 1
29 22917 1 1 44 LEU HD22 H 40.278 9.156 5.327 1.00 . A A . 44 LEU HD22 1 1
29 22918 1 1 44 LEU HD23 H 42.001 9.214 5.697 1.00 . A A . 44 LEU HD23 1 1
29 22919 1 1 44 LEU HG H 40.939 8.215 3.399 1.00 . A A . 44 LEU HG 1 1
29 22920 1 1 44 LEU N N 43.275 5.764 2.545 1.00 . A A . 44 LEU N 1 1
29 22921 1 1 44 LEU O O 45.038 8.356 1.250 1.00 . A A . 44 LEU O 1 1
29 22922 1 1 45 ASP C C 47.583 7.490 1.448 1.00 . A A . 45 ASP C 1 1
29 22923 1 1 45 ASP CA C 47.134 7.568 2.908 1.00 . A A . 45 ASP CA 1 1
29 22924 1 1 45 ASP CB C 48.005 6.647 3.765 1.00 . A A . 45 ASP CB 1 1
29 22925 1 1 45 ASP CG C 49.485 6.916 3.576 1.00 . A A . 45 ASP CG 1 1
29 22926 1 1 45 ASP H H 45.455 6.680 3.845 1.00 . A A . 45 ASP H 1 1
29 22927 1 1 45 ASP HA H 47.265 8.583 3.254 1.00 . A A . 45 ASP HA 1 1
29 22928 1 1 45 ASP HB2 H 47.762 6.797 4.809 1.00 . A A . 45 ASP HB2 1 1
29 22929 1 1 45 ASP HB3 H 47.806 5.619 3.499 1.00 . A A . 45 ASP HB3 1 1
29 22930 1 1 45 ASP N N 45.728 7.225 3.073 1.00 . A A . 45 ASP N 1 1
29 22931 1 1 45 ASP O O 48.399 8.296 1.007 1.00 . A A . 45 ASP O 1 1
29 22932 1 1 45 ASP OD1 O 49.975 7.939 4.100 1.00 . A A . 45 ASP OD1 1 1
29 22933 1 1 45 ASP OD2 O 50.156 6.105 2.903 1.00 . A A . 45 ASP OD2 1 1
29 22934 1 1 46 THR C C 46.501 6.973 -1.685 1.00 . A A . 46 THR C 1 1
29 22935 1 1 46 THR CA C 47.483 6.339 -0.690 1.00 . A A . 46 THR CA 1 1
29 22936 1 1 46 THR CB C 47.672 4.855 -1.011 1.00 . A A . 46 THR CB 1 1
29 22937 1 1 46 THR CG2 C 48.389 4.091 0.081 1.00 . A A . 46 THR CG2 1 1
29 22938 1 1 46 THR H H 46.451 5.872 1.108 1.00 . A A . 46 THR H 1 1
29 22939 1 1 46 THR HA H 48.437 6.831 -0.804 1.00 . A A . 46 THR HA 1 1
29 22940 1 1 46 THR HB H 48.259 4.767 -1.914 1.00 . A A . 46 THR HB 1 1
29 22941 1 1 46 THR HG1 H 46.060 4.534 -2.059 1.00 . A A . 46 THR HG1 1 1
29 22942 1 1 46 THR HG21 H 47.724 3.953 0.920 1.00 . A A . 46 THR HG21 1 1
29 22943 1 1 46 THR HG22 H 49.259 4.648 0.397 1.00 . A A . 46 THR HG22 1 1
29 22944 1 1 46 THR HG23 H 48.696 3.128 -0.298 1.00 . A A . 46 THR HG23 1 1
29 22945 1 1 46 THR N N 47.081 6.507 0.707 1.00 . A A . 46 THR N 1 1
29 22946 1 1 46 THR O O 46.918 7.464 -2.735 1.00 . A A . 46 THR O 1 1
29 22947 1 1 46 THR OG1 O 46.426 4.227 -1.229 1.00 . A A . 46 THR OG1 1 1
29 22948 1 1 47 ILE C C 44.333 9.042 -2.403 1.00 . A A . 47 ILE C 1 1
29 22949 1 1 47 ILE CA C 44.203 7.525 -2.289 1.00 . A A . 47 ILE CA 1 1
29 22950 1 1 47 ILE CB C 42.743 7.195 -1.893 1.00 . A A . 47 ILE CB 1 1
29 22951 1 1 47 ILE CD1 C 41.273 6.814 0.144 1.00 . A A . 47 ILE CD1 1 1
29 22952 1 1 47 ILE CG1 C 42.652 6.662 -0.463 1.00 . A A . 47 ILE CG1 1 1
29 22953 1 1 47 ILE CG2 C 42.139 6.197 -2.872 1.00 . A A . 47 ILE CG2 1 1
29 22954 1 1 47 ILE H H 44.919 6.542 -0.536 1.00 . A A . 47 ILE H 1 1
29 22955 1 1 47 ILE HA H 44.381 7.100 -3.265 1.00 . A A . 47 ILE HA 1 1
29 22956 1 1 47 ILE HB H 42.170 8.108 -1.962 1.00 . A A . 47 ILE HB 1 1
29 22957 1 1 47 ILE HD11 H 40.530 6.785 -0.640 1.00 . A A . 47 ILE HD11 1 1
29 22958 1 1 47 ILE HD12 H 41.211 7.759 0.664 1.00 . A A . 47 ILE HD12 1 1
29 22959 1 1 47 ILE HD13 H 41.094 6.007 0.839 1.00 . A A . 47 ILE HD13 1 1
29 22960 1 1 47 ILE HG12 H 42.903 5.612 -0.459 1.00 . A A . 47 ILE HG12 1 1
29 22961 1 1 47 ILE HG13 H 43.350 7.200 0.158 1.00 . A A . 47 ILE HG13 1 1
29 22962 1 1 47 ILE HG21 H 41.070 6.148 -2.725 1.00 . A A . 47 ILE HG21 1 1
29 22963 1 1 47 ILE HG22 H 42.568 5.224 -2.705 1.00 . A A . 47 ILE HG22 1 1
29 22964 1 1 47 ILE HG23 H 42.349 6.512 -3.883 1.00 . A A . 47 ILE HG23 1 1
29 22965 1 1 47 ILE N N 45.206 6.952 -1.376 1.00 . A A . 47 ILE N 1 1
29 22966 1 1 47 ILE O O 44.103 9.610 -3.470 1.00 . A A . 47 ILE O 1 1
29 22967 1 1 48 GLN C C 45.378 11.654 0.024 1.00 . A A . 48 GLN C 1 1
29 22968 1 1 48 GLN CA C 44.834 11.149 -1.308 1.00 . A A . 48 GLN CA 1 1
29 22969 1 1 48 GLN CB C 43.485 11.808 -1.605 1.00 . A A . 48 GLN CB 1 1
29 22970 1 1 48 GLN CD C 41.970 11.692 -3.624 1.00 . A A . 48 GLN CD 1 1
29 22971 1 1 48 GLN CG C 43.296 12.175 -3.069 1.00 . A A . 48 GLN CG 1 1
29 22972 1 1 48 GLN H H 44.859 9.195 -0.480 1.00 . A A . 48 GLN H 1 1
29 22973 1 1 48 GLN HA H 45.530 11.412 -2.089 1.00 . A A . 48 GLN HA 1 1
29 22974 1 1 48 GLN HB2 H 42.695 11.129 -1.320 1.00 . A A . 48 GLN HB2 1 1
29 22975 1 1 48 GLN HB3 H 43.401 12.710 -1.017 1.00 . A A . 48 GLN HB3 1 1
29 22976 1 1 48 GLN HE21 H 42.209 9.932 -2.728 1.00 . A A . 48 GLN HE21 1 1
29 22977 1 1 48 GLN HE22 H 40.755 10.116 -3.651 1.00 . A A . 48 GLN HE22 1 1
29 22978 1 1 48 GLN HG2 H 43.339 13.248 -3.167 1.00 . A A . 48 GLN HG2 1 1
29 22979 1 1 48 GLN HG3 H 44.094 11.730 -3.645 1.00 . A A . 48 GLN HG3 1 1
29 22980 1 1 48 GLN N N 44.692 9.696 -1.306 1.00 . A A . 48 GLN N 1 1
29 22981 1 1 48 GLN NE2 N 41.608 10.456 -3.301 1.00 . A A . 48 GLN NE2 1 1
29 22982 1 1 48 GLN O O 44.989 12.720 0.501 1.00 . A A . 48 GLN O 1 1
29 22983 1 1 48 GLN OE1 O 41.279 12.422 -4.335 1.00 . A A . 48 GLN OE1 1 1
29 22984 1 1 49 TYR C C 48.321 10.752 1.972 1.00 . A A . 49 TYR C 1 1
29 22985 1 1 49 TYR CA C 46.886 11.254 1.888 1.00 . A A . 49 TYR CA 1 1
29 22986 1 1 49 TYR CB C 46.063 10.694 3.050 1.00 . A A . 49 TYR CB 1 1
29 22987 1 1 49 TYR CD1 C 45.356 12.819 4.208 1.00 . A A . 49 TYR CD1 1 1
29 22988 1 1 49 TYR CD2 C 43.654 11.375 3.371 1.00 . A A . 49 TYR CD2 1 1
29 22989 1 1 49 TYR CE1 C 44.391 13.695 4.668 1.00 . A A . 49 TYR CE1 1 1
29 22990 1 1 49 TYR CE2 C 42.683 12.247 3.829 1.00 . A A . 49 TYR CE2 1 1
29 22991 1 1 49 TYR CG C 45.004 11.646 3.553 1.00 . A A . 49 TYR CG 1 1
29 22992 1 1 49 TYR CZ C 43.058 13.404 4.477 1.00 . A A . 49 TYR CZ 1 1
29 22993 1 1 49 TYR H H 46.551 10.048 0.180 1.00 . A A . 49 TYR H 1 1
29 22994 1 1 49 TYR HA H 46.890 12.332 1.951 1.00 . A A . 49 TYR HA 1 1
29 22995 1 1 49 TYR HB2 H 45.568 9.788 2.729 1.00 . A A . 49 TYR HB2 1 1
29 22996 1 1 49 TYR HB3 H 46.725 10.466 3.875 1.00 . A A . 49 TYR HB3 1 1
29 22997 1 1 49 TYR HD1 H 46.401 13.044 4.356 1.00 . A A . 49 TYR HD1 1 1
29 22998 1 1 49 TYR HD2 H 43.364 10.467 2.865 1.00 . A A . 49 TYR HD2 1 1
29 22999 1 1 49 TYR HE1 H 44.684 14.602 5.175 1.00 . A A . 49 TYR HE1 1 1
29 23000 1 1 49 TYR HE2 H 41.639 12.018 3.678 1.00 . A A . 49 TYR HE2 1 1
29 23001 1 1 49 TYR HH H 41.226 13.877 4.821 1.00 . A A . 49 TYR HH 1 1
29 23002 1 1 49 TYR N N 46.282 10.883 0.614 1.00 . A A . 49 TYR N 1 1
29 23003 1 1 49 TYR O O 48.830 10.473 3.058 1.00 . A A . 49 TYR O 1 1
29 23004 1 1 49 TYR OH O 42.093 14.273 4.934 1.00 . A A . 49 TYR OH 1 1
29 23005 1 1 50 SER C C 51.320 11.345 0.808 1.00 . A A . 50 SER C 1 1
29 23006 1 1 50 SER CA C 50.348 10.171 0.757 1.00 . A A . 50 SER CA 1 1
29 23007 1 1 50 SER CB C 50.578 9.361 -0.520 1.00 . A A . 50 SER CB 1 1
29 23008 1 1 50 SER H H 48.509 10.875 -0.015 1.00 . A A . 50 SER H 1 1
29 23009 1 1 50 SER HA H 50.523 9.536 1.613 1.00 . A A . 50 SER HA 1 1
29 23010 1 1 50 SER HB2 H 51.521 9.649 -0.962 1.00 . A A . 50 SER HB2 1 1
29 23011 1 1 50 SER HB3 H 50.600 8.308 -0.278 1.00 . A A . 50 SER HB3 1 1
29 23012 1 1 50 SER HG H 49.924 9.940 -2.273 1.00 . A A . 50 SER HG 1 1
29 23013 1 1 50 SER N N 48.969 10.639 0.817 1.00 . A A . 50 SER N 1 1
29 23014 1 1 50 SER O O 52.425 11.274 0.271 1.00 . A A . 50 SER O 1 1
29 23015 1 1 50 SER OG O 49.546 9.592 -1.462 1.00 . A A . 50 SER OG 1 1
29 23016 1 1 51 LYS C C 51.508 14.289 2.926 1.00 . A A . 51 LYS C 1 1
29 23017 1 1 51 LYS CA C 51.724 13.616 1.575 1.00 . A A . 51 LYS CA 1 1
29 23018 1 1 51 LYS CB C 51.407 14.598 0.445 1.00 . A A . 51 LYS CB 1 1
29 23019 1 1 51 LYS CD C 53.723 15.256 -0.272 1.00 . A A . 51 LYS CD 1 1
29 23020 1 1 51 LYS CE C 54.814 14.238 0.021 1.00 . A A . 51 LYS CE 1 1
29 23021 1 1 51 LYS CG C 52.426 14.579 -0.682 1.00 . A A . 51 LYS CG 1 1
29 23022 1 1 51 LYS H H 50.002 12.419 1.857 1.00 . A A . 51 LYS H 1 1
29 23023 1 1 51 LYS HA H 52.756 13.311 1.496 1.00 . A A . 51 LYS HA 1 1
29 23024 1 1 51 LYS HB2 H 50.439 14.354 0.031 1.00 . A A . 51 LYS HB2 1 1
29 23025 1 1 51 LYS HB3 H 51.372 15.598 0.853 1.00 . A A . 51 LYS HB3 1 1
29 23026 1 1 51 LYS HD2 H 54.052 15.899 -1.076 1.00 . A A . 51 LYS HD2 1 1
29 23027 1 1 51 LYS HD3 H 53.545 15.846 0.614 1.00 . A A . 51 LYS HD3 1 1
29 23028 1 1 51 LYS HE2 H 55.725 14.764 0.260 1.00 . A A . 51 LYS HE2 1 1
29 23029 1 1 51 LYS HE3 H 54.510 13.640 0.868 1.00 . A A . 51 LYS HE3 1 1
29 23030 1 1 51 LYS HG2 H 52.635 13.554 -0.947 1.00 . A A . 51 LYS HG2 1 1
29 23031 1 1 51 LYS HG3 H 52.013 15.096 -1.537 1.00 . A A . 51 LYS HG3 1 1
29 23032 1 1 51 LYS HZ1 H 54.415 12.529 -1.112 1.00 . A A . 51 LYS HZ1 1 1
29 23033 1 1 51 LYS HZ2 H 56.042 12.992 -1.119 1.00 . A A . 51 LYS HZ2 1 1
29 23034 1 1 51 LYS HZ3 H 54.913 13.859 -2.032 1.00 . A A . 51 LYS HZ3 1 1
29 23035 1 1 51 LYS N N 50.895 12.424 1.454 1.00 . A A . 51 LYS N 1 1
29 23036 1 1 51 LYS NZ N 55.064 13.342 -1.142 1.00 . A A . 51 LYS NZ 1 1
29 23037 1 1 51 LYS O O 51.489 15.515 3.024 1.00 . A A . 51 LYS O 1 1
29 23038 1 1 52 HIS C C 52.293 14.879 5.749 1.00 . A A . 52 HIS C 1 1
29 23039 1 1 52 HIS CA C 51.131 13.992 5.314 1.00 . A A . 52 HIS CA 1 1
29 23040 1 1 52 HIS CB C 50.955 12.838 6.303 1.00 . A A . 52 HIS CB 1 1
29 23041 1 1 52 HIS CD2 C 51.527 13.708 8.674 1.00 . A A . 52 HIS CD2 1 1
29 23042 1 1 52 HIS CE1 C 49.537 13.762 9.523 1.00 . A A . 52 HIS CE1 1 1
29 23043 1 1 52 HIS CG C 50.675 13.284 7.705 1.00 . A A . 52 HIS CG 1 1
29 23044 1 1 52 HIS H H 51.371 12.508 3.824 1.00 . A A . 52 HIS H 1 1
29 23045 1 1 52 HIS HA H 50.227 14.584 5.301 1.00 . A A . 52 HIS HA 1 1
29 23046 1 1 52 HIS HB2 H 50.130 12.220 5.980 1.00 . A A . 52 HIS HB2 1 1
29 23047 1 1 52 HIS HB3 H 51.859 12.244 6.316 1.00 . A A . 52 HIS HB3 1 1
29 23048 1 1 52 HIS HD1 H 48.579 13.079 7.816 1.00 . A A . 52 HIS HD1 1 1
29 23049 1 1 52 HIS HD2 H 52.599 13.800 8.581 1.00 . A A . 52 HIS HD2 1 1
29 23050 1 1 52 HIS HE1 H 48.712 13.894 10.205 1.00 . A A . 52 HIS HE1 1 1
29 23051 1 1 52 HIS N N 51.345 13.477 3.966 1.00 . A A . 52 HIS N 1 1
29 23052 1 1 52 HIS ND1 N 49.416 13.325 8.262 1.00 . A A . 52 HIS ND1 1 1
29 23053 1 1 52 HIS NE2 N 50.798 14.009 9.822 1.00 . A A . 52 HIS NE2 1 1
29 23054 1 1 52 HIS O O 53.293 14.951 5.003 1.00 . A A . 52 HIS O 1 1
29 23055 1 1 52 HIS OXT O 52.192 15.497 6.829 1.00 . A A . 52 HIS OXT 1 1
30 23056 1 1 1 GLY C C 27.101 -14.281 4.438 1.00 . A A . 1 GLY C 1 1
30 23057 1 1 1 GLY CA C 26.481 -15.583 4.908 1.00 . A A . 1 GLY CA 1 1
30 23058 1 1 1 GLY H1 H 24.970 -14.787 6.113 1.00 . A A . 1 GLY H1 1 1
30 23059 1 1 1 GLY H2 H 24.646 -16.350 5.553 1.00 . A A . 1 GLY H2 1 1
30 23060 1 1 1 GLY H3 H 24.506 -15.031 4.504 1.00 . A A . 1 GLY H3 1 1
30 23061 1 1 1 GLY HA2 H 27.037 -15.948 5.759 1.00 . A A . 1 GLY HA2 1 1
30 23062 1 1 1 GLY HA3 H 26.547 -16.309 4.111 1.00 . A A . 1 GLY HA3 1 1
30 23063 1 1 1 GLY N N 25.051 -15.427 5.297 1.00 . A A . 1 GLY N 1 1
30 23064 1 1 1 GLY O O 26.510 -13.213 4.596 1.00 . A A . 1 GLY O 1 1
30 23065 1 1 2 SER C C 28.969 -13.154 1.834 1.00 . A A . 2 SER C 1 1
30 23066 1 1 2 SER CA C 28.993 -13.192 3.358 1.00 . A A . 2 SER CA 1 1
30 23067 1 1 2 SER CB C 30.439 -13.183 3.858 1.00 . A A . 2 SER CB 1 1
30 23068 1 1 2 SER H H 28.712 -15.252 3.758 1.00 . A A . 2 SER H 1 1
30 23069 1 1 2 SER HA H 28.484 -12.318 3.737 1.00 . A A . 2 SER HA 1 1
30 23070 1 1 2 SER HB2 H 31.089 -12.836 3.068 1.00 . A A . 2 SER HB2 1 1
30 23071 1 1 2 SER HB3 H 30.520 -12.522 4.709 1.00 . A A . 2 SER HB3 1 1
30 23072 1 1 2 SER HG H 31.806 -14.551 4.171 1.00 . A A . 2 SER HG 1 1
30 23073 1 1 2 SER N N 28.293 -14.372 3.857 1.00 . A A . 2 SER N 1 1
30 23074 1 1 2 SER O O 29.627 -13.957 1.172 1.00 . A A . 2 SER O 1 1
30 23075 1 1 2 SER OG O 30.851 -14.481 4.248 1.00 . A A . 2 SER OG 1 1
30 23076 1 1 3 PRO C C 29.024 -11.026 -0.752 1.00 . A A . 3 PRO C 1 1
30 23077 1 1 3 PRO CA C 28.067 -12.069 -0.184 1.00 . A A . 3 PRO CA 1 1
30 23078 1 1 3 PRO CB C 26.622 -11.595 -0.320 1.00 . A A . 3 PRO CB 1 1
30 23079 1 1 3 PRO CD C 27.370 -11.230 1.963 1.00 . A A . 3 PRO CD 1 1
30 23080 1 1 3 PRO CG C 26.362 -10.793 0.921 1.00 . A A . 3 PRO CG 1 1
30 23081 1 1 3 PRO HA H 28.194 -13.007 -0.704 1.00 . A A . 3 PRO HA 1 1
30 23082 1 1 3 PRO HB2 H 26.520 -10.992 -1.210 1.00 . A A . 3 PRO HB2 1 1
30 23083 1 1 3 PRO HB3 H 25.965 -12.450 -0.380 1.00 . A A . 3 PRO HB3 1 1
30 23084 1 1 3 PRO HD2 H 27.968 -10.390 2.283 1.00 . A A . 3 PRO HD2 1 1
30 23085 1 1 3 PRO HD3 H 26.869 -11.676 2.807 1.00 . A A . 3 PRO HD3 1 1
30 23086 1 1 3 PRO HG2 H 26.485 -9.742 0.705 1.00 . A A . 3 PRO HG2 1 1
30 23087 1 1 3 PRO HG3 H 25.357 -10.983 1.272 1.00 . A A . 3 PRO HG3 1 1
30 23088 1 1 3 PRO N N 28.197 -12.220 1.256 1.00 . A A . 3 PRO N 1 1
30 23089 1 1 3 PRO O O 29.120 -9.915 -0.234 1.00 . A A . 3 PRO O 1 1
30 23090 1 1 4 PRO C C 30.041 -9.113 -2.809 1.00 . A A . 4 PRO C 1 1
30 23091 1 1 4 PRO CA C 30.690 -10.453 -2.473 1.00 . A A . 4 PRO CA 1 1
30 23092 1 1 4 PRO CB C 31.096 -11.192 -3.750 1.00 . A A . 4 PRO CB 1 1
30 23093 1 1 4 PRO CD C 29.682 -12.675 -2.512 1.00 . A A . 4 PRO CD 1 1
30 23094 1 1 4 PRO CG C 30.859 -12.632 -3.447 1.00 . A A . 4 PRO CG 1 1
30 23095 1 1 4 PRO HA H 31.560 -10.286 -1.855 1.00 . A A . 4 PRO HA 1 1
30 23096 1 1 4 PRO HB2 H 30.484 -10.856 -4.574 1.00 . A A . 4 PRO HB2 1 1
30 23097 1 1 4 PRO HB3 H 32.137 -11.001 -3.964 1.00 . A A . 4 PRO HB3 1 1
30 23098 1 1 4 PRO HD2 H 28.762 -12.780 -3.067 1.00 . A A . 4 PRO HD2 1 1
30 23099 1 1 4 PRO HD3 H 29.793 -13.483 -1.804 1.00 . A A . 4 PRO HD3 1 1
30 23100 1 1 4 PRO HG2 H 30.632 -13.165 -4.359 1.00 . A A . 4 PRO HG2 1 1
30 23101 1 1 4 PRO HG3 H 31.731 -13.057 -2.972 1.00 . A A . 4 PRO HG3 1 1
30 23102 1 1 4 PRO N N 29.743 -11.370 -1.831 1.00 . A A . 4 PRO N 1 1
30 23103 1 1 4 PRO O O 29.659 -8.874 -3.952 1.00 . A A . 4 PRO O 1 1
30 23104 1 1 5 GLU C C 28.580 -6.525 -0.677 1.00 . A A . 5 GLU C 1 1
30 23105 1 1 5 GLU CA C 29.338 -6.923 -1.938 1.00 . A A . 5 GLU CA 1 1
30 23106 1 1 5 GLU CB C 28.382 -6.865 -3.134 1.00 . A A . 5 GLU CB 1 1
30 23107 1 1 5 GLU CD C 28.266 -5.266 -5.084 1.00 . A A . 5 GLU CD 1 1
30 23108 1 1 5 GLU CG C 29.038 -6.389 -4.421 1.00 . A A . 5 GLU CG 1 1
30 23109 1 1 5 GLU H H 30.283 -8.529 -0.920 1.00 . A A . 5 GLU H 1 1
30 23110 1 1 5 GLU HA H 30.142 -6.220 -2.097 1.00 . A A . 5 GLU HA 1 1
30 23111 1 1 5 GLU HB2 H 27.973 -7.850 -3.305 1.00 . A A . 5 GLU HB2 1 1
30 23112 1 1 5 GLU HB3 H 27.574 -6.189 -2.898 1.00 . A A . 5 GLU HB3 1 1
30 23113 1 1 5 GLU HG2 H 30.033 -6.035 -4.194 1.00 . A A . 5 GLU HG2 1 1
30 23114 1 1 5 GLU HG3 H 29.100 -7.219 -5.109 1.00 . A A . 5 GLU HG3 1 1
30 23115 1 1 5 GLU N N 29.934 -8.254 -1.794 1.00 . A A . 5 GLU N 1 1
30 23116 1 1 5 GLU O O 27.429 -6.918 -0.489 1.00 . A A . 5 GLU O 1 1
30 23117 1 1 5 GLU OE1 O 27.129 -5.515 -5.538 1.00 . A A . 5 GLU OE1 1 1
30 23118 1 1 5 GLU OE2 O 28.798 -4.139 -5.153 1.00 . A A . 5 GLU OE2 1 1
30 23119 1 1 6 ALA C C 29.018 -6.167 2.595 1.00 . A A . 6 ALA C 1 1
30 23120 1 1 6 ALA CA C 28.639 -5.271 1.426 1.00 . A A . 6 ALA CA 1 1
30 23121 1 1 6 ALA CB C 27.128 -5.165 1.306 1.00 . A A . 6 ALA CB 1 1
30 23122 1 1 6 ALA H H 30.150 -5.473 -0.039 1.00 . A A . 6 ALA H 1 1
30 23123 1 1 6 ALA HA H 29.026 -4.280 1.615 1.00 . A A . 6 ALA HA 1 1
30 23124 1 1 6 ALA HB1 H 26.871 -4.770 0.335 1.00 . A A . 6 ALA HB1 1 1
30 23125 1 1 6 ALA HB2 H 26.753 -4.503 2.073 1.00 . A A . 6 ALA HB2 1 1
30 23126 1 1 6 ALA HB3 H 26.687 -6.143 1.428 1.00 . A A . 6 ALA HB3 1 1
30 23127 1 1 6 ALA N N 29.236 -5.743 0.178 1.00 . A A . 6 ALA N 1 1
30 23128 1 1 6 ALA O O 28.305 -6.236 3.596 1.00 . A A . 6 ALA O 1 1
30 23129 1 1 7 ASP C C 31.466 -6.879 4.507 1.00 . A A . 7 ASP C 1 1
30 23130 1 1 7 ASP CA C 30.649 -7.703 3.528 1.00 . A A . 7 ASP CA 1 1
30 23131 1 1 7 ASP CB C 31.502 -8.833 2.947 1.00 . A A . 7 ASP CB 1 1
30 23132 1 1 7 ASP CG C 31.101 -10.195 3.480 1.00 . A A . 7 ASP CG 1 1
30 23133 1 1 7 ASP H H 30.694 -6.719 1.661 1.00 . A A . 7 ASP H 1 1
30 23134 1 1 7 ASP HA H 29.798 -8.123 4.043 1.00 . A A . 7 ASP HA 1 1
30 23135 1 1 7 ASP HB2 H 31.392 -8.843 1.873 1.00 . A A . 7 ASP HB2 1 1
30 23136 1 1 7 ASP HB3 H 32.537 -8.659 3.197 1.00 . A A . 7 ASP HB3 1 1
30 23137 1 1 7 ASP N N 30.159 -6.833 2.472 1.00 . A A . 7 ASP N 1 1
30 23138 1 1 7 ASP O O 32.042 -5.864 4.130 1.00 . A A . 7 ASP O 1 1
30 23139 1 1 7 ASP OD1 O 29.935 -10.592 3.277 1.00 . A A . 7 ASP OD1 1 1
30 23140 1 1 7 ASP OD2 O 31.954 -10.864 4.101 1.00 . A A . 7 ASP OD2 1 1
30 23141 1 1 8 PRO C C 33.499 -5.863 6.204 1.00 . A A . 8 PRO C 1 1
30 23142 1 1 8 PRO CA C 32.292 -6.590 6.790 1.00 . A A . 8 PRO CA 1 1
30 23143 1 1 8 PRO CB C 32.721 -7.724 7.715 1.00 . A A . 8 PRO CB 1 1
30 23144 1 1 8 PRO CD C 30.900 -8.508 6.319 1.00 . A A . 8 PRO CD 1 1
30 23145 1 1 8 PRO CG C 31.598 -8.713 7.648 1.00 . A A . 8 PRO CG 1 1
30 23146 1 1 8 PRO HA H 31.674 -5.890 7.331 1.00 . A A . 8 PRO HA 1 1
30 23147 1 1 8 PRO HB2 H 33.648 -8.151 7.359 1.00 . A A . 8 PRO HB2 1 1
30 23148 1 1 8 PRO HB3 H 32.853 -7.345 8.717 1.00 . A A . 8 PRO HB3 1 1
30 23149 1 1 8 PRO HD2 H 31.066 -9.356 5.672 1.00 . A A . 8 PRO HD2 1 1
30 23150 1 1 8 PRO HD3 H 29.843 -8.349 6.470 1.00 . A A . 8 PRO HD3 1 1
30 23151 1 1 8 PRO HG2 H 31.993 -9.716 7.706 1.00 . A A . 8 PRO HG2 1 1
30 23152 1 1 8 PRO HG3 H 30.909 -8.536 8.461 1.00 . A A . 8 PRO HG3 1 1
30 23153 1 1 8 PRO N N 31.537 -7.300 5.774 1.00 . A A . 8 PRO N 1 1
30 23154 1 1 8 PRO O O 33.650 -4.655 6.369 1.00 . A A . 8 PRO O 1 1
30 23155 1 1 9 ARG C C 35.275 -4.983 3.873 1.00 . A A . 9 ARG C 1 1
30 23156 1 1 9 ARG CA C 35.569 -6.054 4.930 1.00 . A A . 9 ARG CA 1 1
30 23157 1 1 9 ARG CB C 36.403 -7.173 4.304 1.00 . A A . 9 ARG CB 1 1
30 23158 1 1 9 ARG CD C 37.227 -9.534 4.494 1.00 . A A . 9 ARG CD 1 1
30 23159 1 1 9 ARG CG C 36.636 -8.348 5.236 1.00 . A A . 9 ARG CG 1 1
30 23160 1 1 9 ARG CZ C 36.381 -11.238 2.941 1.00 . A A . 9 ARG CZ 1 1
30 23161 1 1 9 ARG H H 34.195 -7.576 5.454 1.00 . A A . 9 ARG H 1 1
30 23162 1 1 9 ARG HA H 36.146 -5.601 5.721 1.00 . A A . 9 ARG HA 1 1
30 23163 1 1 9 ARG HB2 H 35.892 -7.535 3.422 1.00 . A A . 9 ARG HB2 1 1
30 23164 1 1 9 ARG HB3 H 37.365 -6.771 4.017 1.00 . A A . 9 ARG HB3 1 1
30 23165 1 1 9 ARG HD2 H 38.172 -9.237 4.063 1.00 . A A . 9 ARG HD2 1 1
30 23166 1 1 9 ARG HD3 H 37.390 -10.338 5.197 1.00 . A A . 9 ARG HD3 1 1
30 23167 1 1 9 ARG HE H 35.701 -9.369 3.059 1.00 . A A . 9 ARG HE 1 1
30 23168 1 1 9 ARG HG2 H 37.318 -8.048 6.017 1.00 . A A . 9 ARG HG2 1 1
30 23169 1 1 9 ARG HG3 H 35.692 -8.642 5.673 1.00 . A A . 9 ARG HG3 1 1
30 23170 1 1 9 ARG HH11 H 37.863 -11.859 4.165 1.00 . A A . 9 ARG HH11 1 1
30 23171 1 1 9 ARG HH12 H 37.266 -13.050 3.060 1.00 . A A . 9 ARG HH12 1 1
30 23172 1 1 9 ARG HH21 H 34.901 -10.929 1.600 1.00 . A A . 9 ARG HH21 1 1
30 23173 1 1 9 ARG HH22 H 35.581 -12.522 1.603 1.00 . A A . 9 ARG HH22 1 1
30 23174 1 1 9 ARG N N 34.361 -6.613 5.531 1.00 . A A . 9 ARG N 1 1
30 23175 1 1 9 ARG NE N 36.347 -10.005 3.430 1.00 . A A . 9 ARG NE 1 1
30 23176 1 1 9 ARG NH1 N 37.240 -12.121 3.429 1.00 . A A . 9 ARG NH1 1 1
30 23177 1 1 9 ARG NH2 N 35.552 -11.593 1.969 1.00 . A A . 9 ARG NH2 1 1
30 23178 1 1 9 ARG O O 36.034 -4.027 3.736 1.00 . A A . 9 ARG O 1 1
30 23179 1 1 10 LEU C C 32.844 -3.153 2.554 1.00 . A A . 10 LEU C 1 1
30 23180 1 1 10 LEU CA C 33.856 -4.183 2.065 1.00 . A A . 10 LEU CA 1 1
30 23181 1 1 10 LEU CB C 33.316 -4.908 0.832 1.00 . A A . 10 LEU CB 1 1
30 23182 1 1 10 LEU CD1 C 33.996 -6.277 -1.156 1.00 . A A . 10 LEU CD1 1 1
30 23183 1 1 10 LEU CD2 C 35.643 -5.831 0.670 1.00 . A A . 10 LEU CD2 1 1
30 23184 1 1 10 LEU CG C 34.176 -6.074 0.340 1.00 . A A . 10 LEU CG 1 1
30 23185 1 1 10 LEU H H 33.623 -5.925 3.242 1.00 . A A . 10 LEU H 1 1
30 23186 1 1 10 LEU HA H 34.764 -3.673 1.793 1.00 . A A . 10 LEU HA 1 1
30 23187 1 1 10 LEU HB2 H 32.331 -5.285 1.065 1.00 . A A . 10 LEU HB2 1 1
30 23188 1 1 10 LEU HB3 H 33.229 -4.192 0.029 1.00 . A A . 10 LEU HB3 1 1
30 23189 1 1 10 LEU HD11 H 33.017 -5.929 -1.450 1.00 . A A . 10 LEU HD11 1 1
30 23190 1 1 10 LEU HD12 H 34.091 -7.325 -1.391 1.00 . A A . 10 LEU HD12 1 1
30 23191 1 1 10 LEU HD13 H 34.751 -5.717 -1.688 1.00 . A A . 10 LEU HD13 1 1
30 23192 1 1 10 LEU HD21 H 35.776 -5.832 1.741 1.00 . A A . 10 LEU HD21 1 1
30 23193 1 1 10 LEU HD22 H 35.949 -4.876 0.270 1.00 . A A . 10 LEU HD22 1 1
30 23194 1 1 10 LEU HD23 H 36.245 -6.614 0.232 1.00 . A A . 10 LEU HD23 1 1
30 23195 1 1 10 LEU HG H 33.865 -6.979 0.840 1.00 . A A . 10 LEU HG 1 1
30 23196 1 1 10 LEU N N 34.194 -5.145 3.111 1.00 . A A . 10 LEU N 1 1
30 23197 1 1 10 LEU O O 32.899 -1.982 2.184 1.00 . A A . 10 LEU O 1 1
30 23198 1 1 11 ILE C C 31.636 -1.780 5.007 1.00 . A A . 11 ILE C 1 1
30 23199 1 1 11 ILE CA C 30.965 -2.673 3.979 1.00 . A A . 11 ILE CA 1 1
30 23200 1 1 11 ILE CB C 29.790 -3.421 4.632 1.00 . A A . 11 ILE CB 1 1
30 23201 1 1 11 ILE CD1 C 27.587 -3.042 5.853 1.00 . A A . 11 ILE CD1 1 1
30 23202 1 1 11 ILE CG1 C 28.664 -2.443 4.976 1.00 . A A . 11 ILE CG1 1 1
30 23203 1 1 11 ILE CG2 C 30.264 -4.158 5.876 1.00 . A A . 11 ILE CG2 1 1
30 23204 1 1 11 ILE H H 31.991 -4.517 3.718 1.00 . A A . 11 ILE H 1 1
30 23205 1 1 11 ILE HA H 30.590 -2.060 3.174 1.00 . A A . 11 ILE HA 1 1
30 23206 1 1 11 ILE HB H 29.420 -4.151 3.928 1.00 . A A . 11 ILE HB 1 1
30 23207 1 1 11 ILE HD11 H 27.227 -2.293 6.544 1.00 . A A . 11 ILE HD11 1 1
30 23208 1 1 11 ILE HD12 H 27.995 -3.875 6.407 1.00 . A A . 11 ILE HD12 1 1
30 23209 1 1 11 ILE HD13 H 26.769 -3.384 5.237 1.00 . A A . 11 ILE HD13 1 1
30 23210 1 1 11 ILE HG12 H 29.081 -1.594 5.498 1.00 . A A . 11 ILE HG12 1 1
30 23211 1 1 11 ILE HG13 H 28.198 -2.104 4.062 1.00 . A A . 11 ILE HG13 1 1
30 23212 1 1 11 ILE HG21 H 30.237 -3.489 6.722 1.00 . A A . 11 ILE HG21 1 1
30 23213 1 1 11 ILE HG22 H 31.274 -4.506 5.723 1.00 . A A . 11 ILE HG22 1 1
30 23214 1 1 11 ILE HG23 H 29.616 -5.002 6.063 1.00 . A A . 11 ILE HG23 1 1
30 23215 1 1 11 ILE N N 31.950 -3.582 3.421 1.00 . A A . 11 ILE N 1 1
30 23216 1 1 11 ILE O O 31.161 -0.688 5.317 1.00 . A A . 11 ILE O 1 1
30 23217 1 1 12 GLU C C 34.676 -0.743 5.781 1.00 . A A . 12 GLU C 1 1
30 23218 1 1 12 GLU CA C 33.554 -1.509 6.473 1.00 . A A . 12 GLU CA 1 1
30 23219 1 1 12 GLU CB C 34.136 -2.439 7.536 1.00 . A A . 12 GLU CB 1 1
30 23220 1 1 12 GLU CD C 33.427 -1.257 9.652 1.00 . A A . 12 GLU CD 1 1
30 23221 1 1 12 GLU CG C 34.590 -1.710 8.790 1.00 . A A . 12 GLU CG 1 1
30 23222 1 1 12 GLU H H 33.093 -3.123 5.170 1.00 . A A . 12 GLU H 1 1
30 23223 1 1 12 GLU HA H 32.895 -0.799 6.950 1.00 . A A . 12 GLU HA 1 1
30 23224 1 1 12 GLU HB2 H 33.385 -3.162 7.817 1.00 . A A . 12 GLU HB2 1 1
30 23225 1 1 12 GLU HB3 H 34.987 -2.957 7.119 1.00 . A A . 12 GLU HB3 1 1
30 23226 1 1 12 GLU HG2 H 35.211 -2.374 9.372 1.00 . A A . 12 GLU HG2 1 1
30 23227 1 1 12 GLU HG3 H 35.162 -0.843 8.499 1.00 . A A . 12 GLU HG3 1 1
30 23228 1 1 12 GLU N N 32.769 -2.257 5.504 1.00 . A A . 12 GLU N 1 1
30 23229 1 1 12 GLU O O 34.836 0.461 5.980 1.00 . A A . 12 GLU O 1 1
30 23230 1 1 12 GLU OE1 O 32.407 -1.977 9.702 1.00 . A A . 12 GLU OE1 1 1
30 23231 1 1 12 GLU OE2 O 33.536 -0.180 10.276 1.00 . A A . 12 GLU OE2 1 1
30 23232 1 1 13 SER C C 36.301 -0.434 2.862 1.00 . A A . 13 SER C 1 1
30 23233 1 1 13 SER CA C 36.610 -0.863 4.302 1.00 . A A . 13 SER CA 1 1
30 23234 1 1 13 SER CB C 37.791 -1.834 4.303 1.00 . A A . 13 SER CB 1 1
30 23235 1 1 13 SER H H 35.310 -2.425 4.900 1.00 . A A . 13 SER H 1 1
30 23236 1 1 13 SER HA H 36.896 0.014 4.860 1.00 . A A . 13 SER HA 1 1
30 23237 1 1 13 SER HB2 H 37.586 -2.648 3.626 1.00 . A A . 13 SER HB2 1 1
30 23238 1 1 13 SER HB3 H 38.680 -1.314 3.979 1.00 . A A . 13 SER HB3 1 1
30 23239 1 1 13 SER HG H 37.301 -2.104 6.181 1.00 . A A . 13 SER HG 1 1
30 23240 1 1 13 SER N N 35.474 -1.463 4.994 1.00 . A A . 13 SER N 1 1
30 23241 1 1 13 SER O O 36.771 0.612 2.420 1.00 . A A . 13 SER O 1 1
30 23242 1 1 13 SER OG O 38.018 -2.362 5.598 1.00 . A A . 13 SER OG 1 1
30 23243 1 1 14 LEU C C 34.380 0.381 0.670 1.00 . A A . 14 LEU C 1 1
30 23244 1 1 14 LEU CA C 35.248 -0.864 0.726 1.00 . A A . 14 LEU CA 1 1
30 23245 1 1 14 LEU CB C 34.587 -2.015 -0.042 1.00 . A A . 14 LEU CB 1 1
30 23246 1 1 14 LEU CD1 C 35.379 -2.885 -2.255 1.00 . A A . 14 LEU CD1 1 1
30 23247 1 1 14 LEU CD2 C 33.103 -1.869 -2.058 1.00 . A A . 14 LEU CD2 1 1
30 23248 1 1 14 LEU CG C 34.540 -1.826 -1.560 1.00 . A A . 14 LEU CG 1 1
30 23249 1 1 14 LEU H H 35.179 -2.063 2.488 1.00 . A A . 14 LEU H 1 1
30 23250 1 1 14 LEU HA H 36.193 -0.634 0.253 1.00 . A A . 14 LEU HA 1 1
30 23251 1 1 14 LEU HB2 H 35.132 -2.921 0.167 1.00 . A A . 14 LEU HB2 1 1
30 23252 1 1 14 LEU HB3 H 33.577 -2.129 0.309 1.00 . A A . 14 LEU HB3 1 1
30 23253 1 1 14 LEU HD11 H 34.907 -3.164 -3.185 1.00 . A A . 14 LEU HD11 1 1
30 23254 1 1 14 LEU HD12 H 35.463 -3.753 -1.619 1.00 . A A . 14 LEU HD12 1 1
30 23255 1 1 14 LEU HD13 H 36.364 -2.490 -2.456 1.00 . A A . 14 LEU HD13 1 1
30 23256 1 1 14 LEU HD21 H 32.794 -2.898 -2.176 1.00 . A A . 14 LEU HD21 1 1
30 23257 1 1 14 LEU HD22 H 33.037 -1.362 -3.009 1.00 . A A . 14 LEU HD22 1 1
30 23258 1 1 14 LEU HD23 H 32.460 -1.380 -1.342 1.00 . A A . 14 LEU HD23 1 1
30 23259 1 1 14 LEU HG H 34.951 -0.859 -1.808 1.00 . A A . 14 LEU HG 1 1
30 23260 1 1 14 LEU N N 35.539 -1.229 2.113 1.00 . A A . 14 LEU N 1 1
30 23261 1 1 14 LEU O O 34.802 1.421 0.163 1.00 . A A . 14 LEU O 1 1
30 23262 1 1 15 SER C C 33.023 2.689 1.587 1.00 . A A . 15 SER C 1 1
30 23263 1 1 15 SER CA C 32.265 1.418 1.214 1.00 . A A . 15 SER CA 1 1
30 23264 1 1 15 SER CB C 31.120 1.181 2.198 1.00 . A A . 15 SER CB 1 1
30 23265 1 1 15 SER H H 32.895 -0.574 1.599 1.00 . A A . 15 SER H 1 1
30 23266 1 1 15 SER HA H 31.860 1.532 0.219 1.00 . A A . 15 SER HA 1 1
30 23267 1 1 15 SER HB2 H 31.392 0.391 2.881 1.00 . A A . 15 SER HB2 1 1
30 23268 1 1 15 SER HB3 H 30.932 2.088 2.754 1.00 . A A . 15 SER HB3 1 1
30 23269 1 1 15 SER HG H 29.935 -0.142 1.371 1.00 . A A . 15 SER HG 1 1
30 23270 1 1 15 SER N N 33.173 0.281 1.202 1.00 . A A . 15 SER N 1 1
30 23271 1 1 15 SER O O 33.030 3.665 0.838 1.00 . A A . 15 SER O 1 1
30 23272 1 1 15 SER OG O 29.934 0.807 1.519 1.00 . A A . 15 SER OG 1 1
30 23273 1 1 16 GLN C C 35.216 4.485 2.155 1.00 . A A . 16 GLN C 1 1
30 23274 1 1 16 GLN CA C 34.397 3.819 3.261 1.00 . A A . 16 GLN CA 1 1
30 23275 1 1 16 GLN CB C 35.301 3.396 4.428 1.00 . A A . 16 GLN CB 1 1
30 23276 1 1 16 GLN CD C 37.426 4.641 3.881 1.00 . A A . 16 GLN CD 1 1
30 23277 1 1 16 GLN CG C 36.777 3.286 4.075 1.00 . A A . 16 GLN CG 1 1
30 23278 1 1 16 GLN H H 33.582 1.870 3.321 1.00 . A A . 16 GLN H 1 1
30 23279 1 1 16 GLN HA H 33.678 4.537 3.628 1.00 . A A . 16 GLN HA 1 1
30 23280 1 1 16 GLN HB2 H 35.201 4.122 5.221 1.00 . A A . 16 GLN HB2 1 1
30 23281 1 1 16 GLN HB3 H 34.968 2.436 4.793 1.00 . A A . 16 GLN HB3 1 1
30 23282 1 1 16 GLN HE21 H 37.980 4.140 2.039 1.00 . A A . 16 GLN HE21 1 1
30 23283 1 1 16 GLN HE22 H 38.434 5.726 2.553 1.00 . A A . 16 GLN HE22 1 1
30 23284 1 1 16 GLN HG2 H 37.288 2.769 4.874 1.00 . A A . 16 GLN HG2 1 1
30 23285 1 1 16 GLN HG3 H 36.875 2.720 3.160 1.00 . A A . 16 GLN HG3 1 1
30 23286 1 1 16 GLN N N 33.648 2.670 2.762 1.00 . A A . 16 GLN N 1 1
30 23287 1 1 16 GLN NE2 N 38.005 4.857 2.706 1.00 . A A . 16 GLN NE2 1 1
30 23288 1 1 16 GLN O O 35.563 5.659 2.257 1.00 . A A . 16 GLN O 1 1
30 23289 1 1 16 GLN OE1 O 37.401 5.486 4.776 1.00 . A A . 16 GLN OE1 1 1
30 23290 1 1 17 MET C C 35.427 4.650 -1.181 1.00 . A A . 17 MET C 1 1
30 23291 1 1 17 MET CA C 36.314 4.281 0.007 1.00 . A A . 17 MET CA 1 1
30 23292 1 1 17 MET CB C 37.380 3.280 -0.435 1.00 . A A . 17 MET CB 1 1
30 23293 1 1 17 MET CE C 40.075 3.294 -3.599 1.00 . A A . 17 MET CE 1 1
30 23294 1 1 17 MET CG C 38.176 3.742 -1.644 1.00 . A A . 17 MET CG 1 1
30 23295 1 1 17 MET H H 35.246 2.803 1.072 1.00 . A A . 17 MET H 1 1
30 23296 1 1 17 MET HA H 36.804 5.176 0.362 1.00 . A A . 17 MET HA 1 1
30 23297 1 1 17 MET HB2 H 38.067 3.119 0.381 1.00 . A A . 17 MET HB2 1 1
30 23298 1 1 17 MET HB3 H 36.901 2.344 -0.683 1.00 . A A . 17 MET HB3 1 1
30 23299 1 1 17 MET HE1 H 40.674 2.545 -4.097 1.00 . A A . 17 MET HE1 1 1
30 23300 1 1 17 MET HE2 H 40.644 4.207 -3.506 1.00 . A A . 17 MET HE2 1 1
30 23301 1 1 17 MET HE3 H 39.182 3.484 -4.177 1.00 . A A . 17 MET HE3 1 1
30 23302 1 1 17 MET HG2 H 37.533 3.719 -2.511 1.00 . A A . 17 MET HG2 1 1
30 23303 1 1 17 MET HG3 H 38.510 4.755 -1.471 1.00 . A A . 17 MET HG3 1 1
30 23304 1 1 17 MET N N 35.535 3.737 1.107 1.00 . A A . 17 MET N 1 1
30 23305 1 1 17 MET O O 35.728 5.584 -1.921 1.00 . A A . 17 MET O 1 1
30 23306 1 1 17 MET SD S 39.616 2.709 -1.970 1.00 . A A . 17 MET SD 1 1
30 23307 1 1 18 LEU C C 32.570 5.396 -2.291 1.00 . A A . 18 LEU C 1 1
30 23308 1 1 18 LEU CA C 33.443 4.158 -2.501 1.00 . A A . 18 LEU CA 1 1
30 23309 1 1 18 LEU CB C 32.564 2.935 -2.760 1.00 . A A . 18 LEU CB 1 1
30 23310 1 1 18 LEU CD1 C 33.305 2.178 -5.030 1.00 . A A . 18 LEU CD1 1 1
30 23311 1 1 18 LEU CD2 C 34.636 1.546 -3.010 1.00 . A A . 18 LEU CD2 1 1
30 23312 1 1 18 LEU CG C 33.240 1.817 -3.554 1.00 . A A . 18 LEU CG 1 1
30 23313 1 1 18 LEU H H 34.148 3.160 -0.762 1.00 . A A . 18 LEU H 1 1
30 23314 1 1 18 LEU HA H 34.060 4.324 -3.371 1.00 . A A . 18 LEU HA 1 1
30 23315 1 1 18 LEU HB2 H 32.247 2.535 -1.807 1.00 . A A . 18 LEU HB2 1 1
30 23316 1 1 18 LEU HB3 H 31.689 3.255 -3.307 1.00 . A A . 18 LEU HB3 1 1
30 23317 1 1 18 LEU HD11 H 33.620 3.206 -5.135 1.00 . A A . 18 LEU HD11 1 1
30 23318 1 1 18 LEU HD12 H 32.328 2.055 -5.475 1.00 . A A . 18 LEU HD12 1 1
30 23319 1 1 18 LEU HD13 H 34.012 1.533 -5.531 1.00 . A A . 18 LEU HD13 1 1
30 23320 1 1 18 LEU HD21 H 35.319 2.293 -3.386 1.00 . A A . 18 LEU HD21 1 1
30 23321 1 1 18 LEU HD22 H 34.963 0.568 -3.327 1.00 . A A . 18 LEU HD22 1 1
30 23322 1 1 18 LEU HD23 H 34.616 1.589 -1.931 1.00 . A A . 18 LEU HD23 1 1
30 23323 1 1 18 LEU HG H 32.660 0.912 -3.457 1.00 . A A . 18 LEU HG 1 1
30 23324 1 1 18 LEU N N 34.342 3.904 -1.376 1.00 . A A . 18 LEU N 1 1
30 23325 1 1 18 LEU O O 32.730 6.398 -2.988 1.00 . A A . 18 LEU O 1 1
30 23326 1 1 19 SER C C 31.360 7.536 -0.255 1.00 . A A . 19 SER C 1 1
30 23327 1 1 19 SER CA C 30.710 6.420 -1.073 1.00 . A A . 19 SER CA 1 1
30 23328 1 1 19 SER CB C 29.475 5.894 -0.340 1.00 . A A . 19 SER CB 1 1
30 23329 1 1 19 SER H H 31.525 4.494 -0.838 1.00 . A A . 19 SER H 1 1
30 23330 1 1 19 SER HA H 30.397 6.830 -2.021 1.00 . A A . 19 SER HA 1 1
30 23331 1 1 19 SER HB2 H 28.941 6.721 0.103 1.00 . A A . 19 SER HB2 1 1
30 23332 1 1 19 SER HB3 H 28.831 5.386 -1.044 1.00 . A A . 19 SER HB3 1 1
30 23333 1 1 19 SER HG H 30.286 5.456 1.389 1.00 . A A . 19 SER HG 1 1
30 23334 1 1 19 SER N N 31.632 5.318 -1.353 1.00 . A A . 19 SER N 1 1
30 23335 1 1 19 SER O O 30.672 8.430 0.237 1.00 . A A . 19 SER O 1 1
30 23336 1 1 19 SER OG O 29.837 4.983 0.685 1.00 . A A . 19 SER OG 1 1
30 23337 1 1 20 MET C C 34.194 9.409 -0.349 1.00 . A A . 20 MET C 1 1
30 23338 1 1 20 MET CA C 33.400 8.523 0.609 1.00 . A A . 20 MET CA 1 1
30 23339 1 1 20 MET CB C 34.325 7.888 1.647 1.00 . A A . 20 MET CB 1 1
30 23340 1 1 20 MET CE C 33.587 11.224 3.589 1.00 . A A . 20 MET CE 1 1
30 23341 1 1 20 MET CG C 34.362 8.636 2.972 1.00 . A A . 20 MET CG 1 1
30 23342 1 1 20 MET H H 33.173 6.779 -0.575 1.00 . A A . 20 MET H 1 1
30 23343 1 1 20 MET HA H 32.670 9.134 1.118 1.00 . A A . 20 MET HA 1 1
30 23344 1 1 20 MET HB2 H 33.984 6.883 1.838 1.00 . A A . 20 MET HB2 1 1
30 23345 1 1 20 MET HB3 H 35.328 7.852 1.250 1.00 . A A . 20 MET HB3 1 1
30 23346 1 1 20 MET HE1 H 33.844 12.270 3.669 1.00 . A A . 20 MET HE1 1 1
30 23347 1 1 20 MET HE2 H 33.419 10.819 4.576 1.00 . A A . 20 MET HE2 1 1
30 23348 1 1 20 MET HE3 H 32.688 11.118 2.999 1.00 . A A . 20 MET HE3 1 1
30 23349 1 1 20 MET HG2 H 33.368 8.645 3.393 1.00 . A A . 20 MET HG2 1 1
30 23350 1 1 20 MET HG3 H 35.029 8.116 3.644 1.00 . A A . 20 MET HG3 1 1
30 23351 1 1 20 MET N N 32.679 7.495 -0.130 1.00 . A A . 20 MET N 1 1
30 23352 1 1 20 MET O O 34.853 10.360 0.069 1.00 . A A . 20 MET O 1 1
30 23353 1 1 20 MET SD S 34.928 10.339 2.800 1.00 . A A . 20 MET SD 1 1
30 23354 1 1 21 GLY C C 36.295 9.528 -2.724 1.00 . A A . 21 GLY C 1 1
30 23355 1 1 21 GLY CA C 34.822 9.871 -2.642 1.00 . A A . 21 GLY CA 1 1
30 23356 1 1 21 GLY H H 33.573 8.328 -1.919 1.00 . A A . 21 GLY H 1 1
30 23357 1 1 21 GLY HA2 H 34.369 9.689 -3.606 1.00 . A A . 21 GLY HA2 1 1
30 23358 1 1 21 GLY HA3 H 34.722 10.921 -2.400 1.00 . A A . 21 GLY HA3 1 1
30 23359 1 1 21 GLY N N 34.117 9.093 -1.641 1.00 . A A . 21 GLY N 1 1
30 23360 1 1 21 GLY O O 37.128 10.407 -2.945 1.00 . A A . 21 GLY O 1 1
30 23361 1 1 22 PHE C C 38.134 6.648 -3.577 1.00 . A A . 22 PHE C 1 1
30 23362 1 1 22 PHE CA C 38.008 7.811 -2.614 1.00 . A A . 22 PHE CA 1 1
30 23363 1 1 22 PHE CB C 38.503 7.396 -1.229 1.00 . A A . 22 PHE CB 1 1
30 23364 1 1 22 PHE CD1 C 38.389 9.779 -0.452 1.00 . A A . 22 PHE CD1 1 1
30 23365 1 1 22 PHE CD2 C 37.870 8.049 1.107 1.00 . A A . 22 PHE CD2 1 1
30 23366 1 1 22 PHE CE1 C 38.154 10.731 0.521 1.00 . A A . 22 PHE CE1 1 1
30 23367 1 1 22 PHE CE2 C 37.634 8.998 2.084 1.00 . A A . 22 PHE CE2 1 1
30 23368 1 1 22 PHE CG C 38.249 8.429 -0.170 1.00 . A A . 22 PHE CG 1 1
30 23369 1 1 22 PHE CZ C 37.777 10.339 1.791 1.00 . A A . 22 PHE CZ 1 1
30 23370 1 1 22 PHE H H 35.924 7.582 -2.382 1.00 . A A . 22 PHE H 1 1
30 23371 1 1 22 PHE HA H 38.607 8.634 -2.975 1.00 . A A . 22 PHE HA 1 1
30 23372 1 1 22 PHE HB2 H 38.002 6.486 -0.932 1.00 . A A . 22 PHE HB2 1 1
30 23373 1 1 22 PHE HB3 H 39.570 7.220 -1.274 1.00 . A A . 22 PHE HB3 1 1
30 23374 1 1 22 PHE HD1 H 38.684 10.085 -1.445 1.00 . A A . 22 PHE HD1 1 1
30 23375 1 1 22 PHE HD2 H 37.758 7.001 1.337 1.00 . A A . 22 PHE HD2 1 1
30 23376 1 1 22 PHE HE1 H 38.268 11.779 0.290 1.00 . A A . 22 PHE HE1 1 1
30 23377 1 1 22 PHE HE2 H 37.338 8.689 3.076 1.00 . A A . 22 PHE HE2 1 1
30 23378 1 1 22 PHE HZ H 37.593 11.080 2.551 1.00 . A A . 22 PHE HZ 1 1
30 23379 1 1 22 PHE N N 36.625 8.250 -2.552 1.00 . A A . 22 PHE N 1 1
30 23380 1 1 22 PHE O O 37.450 5.637 -3.439 1.00 . A A . 22 PHE O 1 1
30 23381 1 1 23 SER C C 40.637 5.282 -5.597 1.00 . A A . 23 SER C 1 1
30 23382 1 1 23 SER CA C 39.181 5.734 -5.536 1.00 . A A . 23 SER CA 1 1
30 23383 1 1 23 SER CB C 38.720 6.202 -6.919 1.00 . A A . 23 SER CB 1 1
30 23384 1 1 23 SER H H 39.524 7.617 -4.636 1.00 . A A . 23 SER H 1 1
30 23385 1 1 23 SER HA H 38.562 4.907 -5.222 1.00 . A A . 23 SER HA 1 1
30 23386 1 1 23 SER HB2 H 39.355 7.008 -7.254 1.00 . A A . 23 SER HB2 1 1
30 23387 1 1 23 SER HB3 H 38.786 5.379 -7.615 1.00 . A A . 23 SER HB3 1 1
30 23388 1 1 23 SER HG H 37.203 7.061 -6.027 1.00 . A A . 23 SER HG 1 1
30 23389 1 1 23 SER N N 39.002 6.790 -4.561 1.00 . A A . 23 SER N 1 1
30 23390 1 1 23 SER O O 41.457 5.675 -4.767 1.00 . A A . 23 SER O 1 1
30 23391 1 1 23 SER OG O 37.381 6.662 -6.881 1.00 . A A . 23 SER OG 1 1
30 23392 1 1 24 ASP C C 43.179 5.070 -7.391 1.00 . A A . 24 ASP C 1 1
30 23393 1 1 24 ASP CA C 42.311 3.977 -6.782 1.00 . A A . 24 ASP CA 1 1
30 23394 1 1 24 ASP CB C 42.321 2.738 -7.680 1.00 . A A . 24 ASP CB 1 1
30 23395 1 1 24 ASP CG C 41.927 3.058 -9.108 1.00 . A A . 24 ASP CG 1 1
30 23396 1 1 24 ASP H H 40.252 4.207 -7.231 1.00 . A A . 24 ASP H 1 1
30 23397 1 1 24 ASP HA H 42.705 3.713 -5.811 1.00 . A A . 24 ASP HA 1 1
30 23398 1 1 24 ASP HB2 H 43.316 2.314 -7.688 1.00 . A A . 24 ASP HB2 1 1
30 23399 1 1 24 ASP HB3 H 41.625 2.008 -7.288 1.00 . A A . 24 ASP HB3 1 1
30 23400 1 1 24 ASP N N 40.952 4.468 -6.598 1.00 . A A . 24 ASP N 1 1
30 23401 1 1 24 ASP O O 42.906 5.544 -8.493 1.00 . A A . 24 ASP O 1 1
30 23402 1 1 24 ASP OD1 O 40.763 3.455 -9.329 1.00 . A A . 24 ASP OD1 1 1
30 23403 1 1 24 ASP OD2 O 42.782 2.914 -10.007 1.00 . A A . 24 ASP OD2 1 1
30 23404 1 1 25 GLU C C 46.251 5.928 -7.988 1.00 . A A . 25 GLU C 1 1
30 23405 1 1 25 GLU CA C 45.112 6.519 -7.163 1.00 . A A . 25 GLU CA 1 1
30 23406 1 1 25 GLU CB C 45.673 7.339 -5.999 1.00 . A A . 25 GLU CB 1 1
30 23407 1 1 25 GLU CD C 47.345 9.232 -5.868 1.00 . A A . 25 GLU CD 1 1
30 23408 1 1 25 GLU CG C 45.988 8.780 -6.370 1.00 . A A . 25 GLU CG 1 1
30 23409 1 1 25 GLU H H 44.395 5.060 -5.797 1.00 . A A . 25 GLU H 1 1
30 23410 1 1 25 GLU HA H 44.531 7.171 -7.799 1.00 . A A . 25 GLU HA 1 1
30 23411 1 1 25 GLU HB2 H 44.949 7.347 -5.198 1.00 . A A . 25 GLU HB2 1 1
30 23412 1 1 25 GLU HB3 H 46.581 6.874 -5.649 1.00 . A A . 25 GLU HB3 1 1
30 23413 1 1 25 GLU HG2 H 45.971 8.873 -7.445 1.00 . A A . 25 GLU HG2 1 1
30 23414 1 1 25 GLU HG3 H 45.231 9.420 -5.943 1.00 . A A . 25 GLU HG3 1 1
30 23415 1 1 25 GLU N N 44.220 5.474 -6.673 1.00 . A A . 25 GLU N 1 1
30 23416 1 1 25 GLU O O 47.354 6.472 -8.022 1.00 . A A . 25 GLU O 1 1
30 23417 1 1 25 GLU OE1 O 47.879 8.593 -4.938 1.00 . A A . 25 GLU OE1 1 1
30 23418 1 1 25 GLU OE2 O 47.873 10.229 -6.405 1.00 . A A . 25 GLU OE2 1 1
30 23419 1 1 26 GLY C C 46.734 2.688 -9.749 1.00 . A A . 26 GLY C 1 1
30 23420 1 1 26 GLY CA C 46.988 4.169 -9.479 1.00 . A A . 26 GLY CA 1 1
30 23421 1 1 26 GLY H H 45.079 4.431 -8.588 1.00 . A A . 26 GLY H 1 1
30 23422 1 1 26 GLY HA2 H 47.036 4.685 -10.427 1.00 . A A . 26 GLY HA2 1 1
30 23423 1 1 26 GLY HA3 H 47.944 4.270 -8.982 1.00 . A A . 26 GLY HA3 1 1
30 23424 1 1 26 GLY N N 45.973 4.812 -8.656 1.00 . A A . 26 GLY N 1 1
30 23425 1 1 26 GLY O O 47.600 2.008 -10.301 1.00 . A A . 26 GLY O 1 1
30 23426 1 1 27 GLY C C 45.821 -0.116 -8.526 1.00 . A A . 27 GLY C 1 1
30 23427 1 1 27 GLY CA C 45.259 0.778 -9.608 1.00 . A A . 27 GLY CA 1 1
30 23428 1 1 27 GLY H H 44.896 2.748 -8.942 1.00 . A A . 27 GLY H 1 1
30 23429 1 1 27 GLY HA2 H 44.187 0.651 -9.644 1.00 . A A . 27 GLY HA2 1 1
30 23430 1 1 27 GLY HA3 H 45.678 0.483 -10.558 1.00 . A A . 27 GLY HA3 1 1
30 23431 1 1 27 GLY N N 45.559 2.178 -9.374 1.00 . A A . 27 GLY N 1 1
30 23432 1 1 27 GLY O O 46.053 -1.306 -8.746 1.00 . A A . 27 GLY O 1 1
30 23433 1 1 28 TRP C C 45.496 -0.805 -5.326 1.00 . A A . 28 TRP C 1 1
30 23434 1 1 28 TRP CA C 46.598 -0.268 -6.225 1.00 . A A . 28 TRP CA 1 1
30 23435 1 1 28 TRP CB C 47.496 0.648 -5.406 1.00 . A A . 28 TRP CB 1 1
30 23436 1 1 28 TRP CD1 C 47.120 3.133 -5.817 1.00 . A A . 28 TRP CD1 1 1
30 23437 1 1 28 TRP CD2 C 45.831 2.272 -4.205 1.00 . A A . 28 TRP CD2 1 1
30 23438 1 1 28 TRP CE2 C 45.525 3.635 -4.342 1.00 . A A . 28 TRP CE2 1 1
30 23439 1 1 28 TRP CE3 C 45.144 1.521 -3.248 1.00 . A A . 28 TRP CE3 1 1
30 23440 1 1 28 TRP CG C 46.858 1.973 -5.159 1.00 . A A . 28 TRP CG 1 1
30 23441 1 1 28 TRP CH2 C 43.901 3.506 -2.634 1.00 . A A . 28 TRP CH2 1 1
30 23442 1 1 28 TRP CZ2 C 44.558 4.265 -3.562 1.00 . A A . 28 TRP CZ2 1 1
30 23443 1 1 28 TRP CZ3 C 44.187 2.146 -2.474 1.00 . A A . 28 TRP CZ3 1 1
30 23444 1 1 28 TRP H H 45.853 1.415 -7.248 1.00 . A A . 28 TRP H 1 1
30 23445 1 1 28 TRP HA H 47.182 -1.092 -6.604 1.00 . A A . 28 TRP HA 1 1
30 23446 1 1 28 TRP HB2 H 47.702 0.187 -4.448 1.00 . A A . 28 TRP HB2 1 1
30 23447 1 1 28 TRP HB3 H 48.424 0.812 -5.937 1.00 . A A . 28 TRP HB3 1 1
30 23448 1 1 28 TRP HD1 H 47.851 3.235 -6.606 1.00 . A A . 28 TRP HD1 1 1
30 23449 1 1 28 TRP HE1 H 46.324 5.053 -5.642 1.00 . A A . 28 TRP HE1 1 1
30 23450 1 1 28 TRP HE3 H 45.347 0.473 -3.113 1.00 . A A . 28 TRP HE3 1 1
30 23451 1 1 28 TRP HH2 H 43.148 3.950 -2.005 1.00 . A A . 28 TRP HH2 1 1
30 23452 1 1 28 TRP HZ2 H 44.326 5.313 -3.675 1.00 . A A . 28 TRP HZ2 1 1
30 23453 1 1 28 TRP HZ3 H 43.646 1.580 -1.729 1.00 . A A . 28 TRP HZ3 1 1
30 23454 1 1 28 TRP N N 46.050 0.464 -7.356 1.00 . A A . 28 TRP N 1 1
30 23455 1 1 28 TRP NE1 N 46.322 4.135 -5.332 1.00 . A A . 28 TRP NE1 1 1
30 23456 1 1 28 TRP O O 45.652 -1.860 -4.730 1.00 . A A . 28 TRP O 1 1
30 23457 1 1 29 LEU C C 43.133 -1.994 -4.374 1.00 . A A . 29 LEU C 1 1
30 23458 1 1 29 LEU CA C 43.288 -0.480 -4.349 1.00 . A A . 29 LEU CA 1 1
30 23459 1 1 29 LEU CB C 41.985 0.203 -4.779 1.00 . A A . 29 LEU CB 1 1
30 23460 1 1 29 LEU CD1 C 40.581 -0.016 -2.705 1.00 . A A . 29 LEU CD1 1 1
30 23461 1 1 29 LEU CD2 C 39.489 0.084 -4.955 1.00 . A A . 29 LEU CD2 1 1
30 23462 1 1 29 LEU CG C 40.708 -0.389 -4.177 1.00 . A A . 29 LEU CG 1 1
30 23463 1 1 29 LEU H H 44.325 0.783 -5.695 1.00 . A A . 29 LEU H 1 1
30 23464 1 1 29 LEU HA H 43.526 -0.174 -3.342 1.00 . A A . 29 LEU HA 1 1
30 23465 1 1 29 LEU HB2 H 42.042 1.246 -4.493 1.00 . A A . 29 LEU HB2 1 1
30 23466 1 1 29 LEU HB3 H 41.910 0.146 -5.856 1.00 . A A . 29 LEU HB3 1 1
30 23467 1 1 29 LEU HD11 H 41.217 0.829 -2.491 1.00 . A A . 29 LEU HD11 1 1
30 23468 1 1 29 LEU HD12 H 40.878 -0.855 -2.094 1.00 . A A . 29 LEU HD12 1 1
30 23469 1 1 29 LEU HD13 H 39.554 0.241 -2.486 1.00 . A A . 29 LEU HD13 1 1
30 23470 1 1 29 LEU HD21 H 39.797 0.430 -5.931 1.00 . A A . 29 LEU HD21 1 1
30 23471 1 1 29 LEU HD22 H 39.012 0.893 -4.421 1.00 . A A . 29 LEU HD22 1 1
30 23472 1 1 29 LEU HD23 H 38.792 -0.734 -5.065 1.00 . A A . 29 LEU HD23 1 1
30 23473 1 1 29 LEU HG H 40.752 -1.467 -4.245 1.00 . A A . 29 LEU HG 1 1
30 23474 1 1 29 LEU N N 44.394 -0.064 -5.210 1.00 . A A . 29 LEU N 1 1
30 23475 1 1 29 LEU O O 43.451 -2.675 -3.399 1.00 . A A . 29 LEU O 1 1
30 23476 1 1 30 THR C C 43.647 -4.701 -4.986 1.00 . A A . 30 THR C 1 1
30 23477 1 1 30 THR CA C 42.479 -3.961 -5.633 1.00 . A A . 30 THR CA 1 1
30 23478 1 1 30 THR CB C 42.368 -4.342 -7.109 1.00 . A A . 30 THR CB 1 1
30 23479 1 1 30 THR CG2 C 41.788 -5.722 -7.331 1.00 . A A . 30 THR CG2 1 1
30 23480 1 1 30 THR H H 42.418 -1.933 -6.240 1.00 . A A . 30 THR H 1 1
30 23481 1 1 30 THR HA H 41.565 -4.236 -5.126 1.00 . A A . 30 THR HA 1 1
30 23482 1 1 30 THR HB H 43.354 -4.324 -7.550 1.00 . A A . 30 THR HB 1 1
30 23483 1 1 30 THR HG1 H 40.751 -3.253 -7.300 1.00 . A A . 30 THR HG1 1 1
30 23484 1 1 30 THR HG21 H 40.835 -5.636 -7.831 1.00 . A A . 30 THR HG21 1 1
30 23485 1 1 30 THR HG22 H 41.652 -6.213 -6.378 1.00 . A A . 30 THR HG22 1 1
30 23486 1 1 30 THR HG23 H 42.462 -6.303 -7.941 1.00 . A A . 30 THR HG23 1 1
30 23487 1 1 30 THR N N 42.655 -2.523 -5.494 1.00 . A A . 30 THR N 1 1
30 23488 1 1 30 THR O O 43.496 -5.820 -4.501 1.00 . A A . 30 THR O 1 1
30 23489 1 1 30 THR OG1 O 41.552 -3.417 -7.805 1.00 . A A . 30 THR OG1 1 1
30 23490 1 1 31 ARG C C 46.166 -4.237 -2.933 1.00 . A A . 31 ARG C 1 1
30 23491 1 1 31 ARG CA C 46.016 -4.651 -4.400 1.00 . A A . 31 ARG CA 1 1
30 23492 1 1 31 ARG CB C 47.250 -4.232 -5.219 1.00 . A A . 31 ARG CB 1 1
30 23493 1 1 31 ARG CD C 49.490 -3.090 -5.297 1.00 . A A . 31 ARG CD 1 1
30 23494 1 1 31 ARG CG C 48.222 -3.312 -4.488 1.00 . A A . 31 ARG CG 1 1
30 23495 1 1 31 ARG CZ C 51.758 -2.264 -4.817 1.00 . A A . 31 ARG CZ 1 1
30 23496 1 1 31 ARG H H 44.878 -3.176 -5.393 1.00 . A A . 31 ARG H 1 1
30 23497 1 1 31 ARG HA H 45.914 -5.725 -4.447 1.00 . A A . 31 ARG HA 1 1
30 23498 1 1 31 ARG HB2 H 47.788 -5.120 -5.511 1.00 . A A . 31 ARG HB2 1 1
30 23499 1 1 31 ARG HB3 H 46.914 -3.724 -6.110 1.00 . A A . 31 ARG HB3 1 1
30 23500 1 1 31 ARG HD2 H 49.644 -3.943 -5.941 1.00 . A A . 31 ARG HD2 1 1
30 23501 1 1 31 ARG HD3 H 49.364 -2.204 -5.901 1.00 . A A . 31 ARG HD3 1 1
30 23502 1 1 31 ARG HE H 50.635 -3.319 -3.548 1.00 . A A . 31 ARG HE 1 1
30 23503 1 1 31 ARG HG2 H 47.743 -2.360 -4.321 1.00 . A A . 31 ARG HG2 1 1
30 23504 1 1 31 ARG HG3 H 48.482 -3.759 -3.539 1.00 . A A . 31 ARG HG3 1 1
30 23505 1 1 31 ARG HH11 H 51.053 -1.792 -6.651 1.00 . A A . 31 ARG HH11 1 1
30 23506 1 1 31 ARG HH12 H 52.649 -1.220 -6.300 1.00 . A A . 31 ARG HH12 1 1
30 23507 1 1 31 ARG HH21 H 52.742 -2.567 -3.075 1.00 . A A . 31 ARG HH21 1 1
30 23508 1 1 31 ARG HH22 H 53.611 -1.664 -4.271 1.00 . A A . 31 ARG HH22 1 1
30 23509 1 1 31 ARG N N 44.815 -4.065 -4.986 1.00 . A A . 31 ARG N 1 1
30 23510 1 1 31 ARG NE N 50.664 -2.921 -4.443 1.00 . A A . 31 ARG NE 1 1
30 23511 1 1 31 ARG NH1 N 51.825 -1.714 -6.022 1.00 . A A . 31 ARG NH1 1 1
30 23512 1 1 31 ARG NH2 N 52.788 -2.156 -3.986 1.00 . A A . 31 ARG NH2 1 1
30 23513 1 1 31 ARG O O 46.261 -5.086 -2.046 1.00 . A A . 31 ARG O 1 1
30 23514 1 1 32 LEU C C 45.389 -3.129 -0.369 1.00 . A A . 32 LEU C 1 1
30 23515 1 1 32 LEU CA C 46.322 -2.402 -1.337 1.00 . A A . 32 LEU CA 1 1
30 23516 1 1 32 LEU CB C 46.020 -0.901 -1.348 1.00 . A A . 32 LEU CB 1 1
30 23517 1 1 32 LEU CD1 C 45.386 -0.525 1.047 1.00 . A A . 32 LEU CD1 1 1
30 23518 1 1 32 LEU CD2 C 47.789 -0.421 0.353 1.00 . A A . 32 LEU CD2 1 1
30 23519 1 1 32 LEU CG C 46.353 -0.148 -0.062 1.00 . A A . 32 LEU CG 1 1
30 23520 1 1 32 LEU H H 46.105 -2.294 -3.439 1.00 . A A . 32 LEU H 1 1
30 23521 1 1 32 LEU HA H 47.343 -2.553 -1.021 1.00 . A A . 32 LEU HA 1 1
30 23522 1 1 32 LEU HB2 H 46.586 -0.455 -2.154 1.00 . A A . 32 LEU HB2 1 1
30 23523 1 1 32 LEU HB3 H 44.966 -0.771 -1.552 1.00 . A A . 32 LEU HB3 1 1
30 23524 1 1 32 LEU HD11 H 45.532 0.135 1.889 1.00 . A A . 32 LEU HD11 1 1
30 23525 1 1 32 LEU HD12 H 45.566 -1.544 1.352 1.00 . A A . 32 LEU HD12 1 1
30 23526 1 1 32 LEU HD13 H 44.372 -0.428 0.687 1.00 . A A . 32 LEU HD13 1 1
30 23527 1 1 32 LEU HD21 H 48.351 -0.761 -0.504 1.00 . A A . 32 LEU HD21 1 1
30 23528 1 1 32 LEU HD22 H 47.804 -1.181 1.119 1.00 . A A . 32 LEU HD22 1 1
30 23529 1 1 32 LEU HD23 H 48.231 0.488 0.736 1.00 . A A . 32 LEU HD23 1 1
30 23530 1 1 32 LEU HG H 46.255 0.912 -0.241 1.00 . A A . 32 LEU HG 1 1
30 23531 1 1 32 LEU N N 46.186 -2.929 -2.688 1.00 . A A . 32 LEU N 1 1
30 23532 1 1 32 LEU O O 45.842 -3.803 0.555 1.00 . A A . 32 LEU O 1 1
30 23533 1 1 33 LEU C C 43.265 -5.132 0.327 1.00 . A A . 33 LEU C 1 1
30 23534 1 1 33 LEU CA C 43.080 -3.615 0.267 1.00 . A A . 33 LEU CA 1 1
30 23535 1 1 33 LEU CB C 41.678 -3.297 -0.257 1.00 . A A . 33 LEU CB 1 1
30 23536 1 1 33 LEU CD1 C 41.532 -0.943 0.594 1.00 . A A . 33 LEU CD1 1 1
30 23537 1 1 33 LEU CD2 C 39.442 -2.217 0.070 1.00 . A A . 33 LEU CD2 1 1
30 23538 1 1 33 LEU CG C 40.869 -2.312 0.589 1.00 . A A . 33 LEU CG 1 1
30 23539 1 1 33 LEU H H 43.785 -2.423 -1.334 1.00 . A A . 33 LEU H 1 1
30 23540 1 1 33 LEU HA H 43.183 -3.210 1.263 1.00 . A A . 33 LEU HA 1 1
30 23541 1 1 33 LEU HB2 H 41.775 -2.887 -1.254 1.00 . A A . 33 LEU HB2 1 1
30 23542 1 1 33 LEU HB3 H 41.122 -4.222 -0.319 1.00 . A A . 33 LEU HB3 1 1
30 23543 1 1 33 LEU HD11 H 41.296 -0.432 1.517 1.00 . A A . 33 LEU HD11 1 1
30 23544 1 1 33 LEU HD12 H 41.167 -0.363 -0.241 1.00 . A A . 33 LEU HD12 1 1
30 23545 1 1 33 LEU HD13 H 42.603 -1.060 0.512 1.00 . A A . 33 LEU HD13 1 1
30 23546 1 1 33 LEU HD21 H 39.255 -3.029 -0.617 1.00 . A A . 33 LEU HD21 1 1
30 23547 1 1 33 LEU HD22 H 39.306 -1.275 -0.441 1.00 . A A . 33 LEU HD22 1 1
30 23548 1 1 33 LEU HD23 H 38.752 -2.281 0.899 1.00 . A A . 33 LEU HD23 1 1
30 23549 1 1 33 LEU HG H 40.833 -2.669 1.608 1.00 . A A . 33 LEU HG 1 1
30 23550 1 1 33 LEU N N 44.085 -2.980 -0.585 1.00 . A A . 33 LEU N 1 1
30 23551 1 1 33 LEU O O 43.588 -5.694 1.373 1.00 . A A . 33 LEU O 1 1
30 23552 1 1 34 GLN C C 44.257 -7.802 -0.021 1.00 . A A . 34 GLN C 1 1
30 23553 1 1 34 GLN CA C 43.160 -7.235 -0.922 1.00 . A A . 34 GLN CA 1 1
30 23554 1 1 34 GLN CB C 43.436 -7.605 -2.373 1.00 . A A . 34 GLN CB 1 1
30 23555 1 1 34 GLN CD C 41.018 -8.328 -2.542 1.00 . A A . 34 GLN CD 1 1
30 23556 1 1 34 GLN CG C 42.185 -7.655 -3.237 1.00 . A A . 34 GLN CG 1 1
30 23557 1 1 34 GLN H H 42.784 -5.270 -1.604 1.00 . A A . 34 GLN H 1 1
30 23558 1 1 34 GLN HA H 42.216 -7.666 -0.630 1.00 . A A . 34 GLN HA 1 1
30 23559 1 1 34 GLN HB2 H 44.106 -6.867 -2.788 1.00 . A A . 34 GLN HB2 1 1
30 23560 1 1 34 GLN HB3 H 43.914 -8.574 -2.405 1.00 . A A . 34 GLN HB3 1 1
30 23561 1 1 34 GLN HE21 H 40.185 -6.557 -2.180 1.00 . A A . 34 GLN HE21 1 1
30 23562 1 1 34 GLN HE22 H 39.307 -7.931 -1.610 1.00 . A A . 34 GLN HE22 1 1
30 23563 1 1 34 GLN HG2 H 41.895 -6.647 -3.489 1.00 . A A . 34 GLN HG2 1 1
30 23564 1 1 34 GLN HG3 H 42.408 -8.201 -4.142 1.00 . A A . 34 GLN HG3 1 1
30 23565 1 1 34 GLN N N 43.042 -5.783 -0.809 1.00 . A A . 34 GLN N 1 1
30 23566 1 1 34 GLN NE2 N 40.075 -7.525 -2.061 1.00 . A A . 34 GLN NE2 1 1
30 23567 1 1 34 GLN O O 44.126 -8.910 0.501 1.00 . A A . 34 GLN O 1 1
30 23568 1 1 34 GLN OE1 O 40.963 -9.552 -2.439 1.00 . A A . 34 GLN OE1 1 1
30 23569 1 1 35 THR C C 46.022 -7.385 2.484 1.00 . A A . 35 THR C 1 1
30 23570 1 1 35 THR CA C 46.428 -7.493 1.021 1.00 . A A . 35 THR CA 1 1
30 23571 1 1 35 THR CB C 47.681 -6.655 0.763 1.00 . A A . 35 THR CB 1 1
30 23572 1 1 35 THR CG2 C 48.780 -6.892 1.774 1.00 . A A . 35 THR CG2 1 1
30 23573 1 1 35 THR H H 45.374 -6.164 -0.259 1.00 . A A . 35 THR H 1 1
30 23574 1 1 35 THR HA H 46.635 -8.527 0.787 1.00 . A A . 35 THR HA 1 1
30 23575 1 1 35 THR HB H 47.415 -5.609 0.803 1.00 . A A . 35 THR HB 1 1
30 23576 1 1 35 THR HG1 H 48.304 -6.109 -1.011 1.00 . A A . 35 THR HG1 1 1
30 23577 1 1 35 THR HG21 H 49.402 -6.012 1.843 1.00 . A A . 35 THR HG21 1 1
30 23578 1 1 35 THR HG22 H 49.380 -7.734 1.463 1.00 . A A . 35 THR HG22 1 1
30 23579 1 1 35 THR HG23 H 48.342 -7.098 2.740 1.00 . A A . 35 THR HG23 1 1
30 23580 1 1 35 THR N N 45.330 -7.043 0.168 1.00 . A A . 35 THR N 1 1
30 23581 1 1 35 THR O O 45.912 -8.385 3.193 1.00 . A A . 35 THR O 1 1
30 23582 1 1 35 THR OG1 O 48.211 -6.929 -0.521 1.00 . A A . 35 THR OG1 1 1
30 23583 1 1 36 LYS C C 43.939 -6.314 4.561 1.00 . A A . 36 LYS C 1 1
30 23584 1 1 36 LYS CA C 45.382 -5.863 4.290 1.00 . A A . 36 LYS CA 1 1
30 23585 1 1 36 LYS CB C 45.525 -4.366 4.571 1.00 . A A . 36 LYS CB 1 1
30 23586 1 1 36 LYS CD C 47.170 -2.798 3.493 1.00 . A A . 36 LYS CD 1 1
30 23587 1 1 36 LYS CE C 48.520 -2.117 3.654 1.00 . A A . 36 LYS CE 1 1
30 23588 1 1 36 LYS CG C 46.965 -3.877 4.545 1.00 . A A . 36 LYS CG 1 1
30 23589 1 1 36 LYS H H 45.919 -5.417 2.281 1.00 . A A . 36 LYS H 1 1
30 23590 1 1 36 LYS HA H 46.042 -6.405 4.949 1.00 . A A . 36 LYS HA 1 1
30 23591 1 1 36 LYS HB2 H 44.966 -3.817 3.828 1.00 . A A . 36 LYS HB2 1 1
30 23592 1 1 36 LYS HB3 H 45.114 -4.155 5.547 1.00 . A A . 36 LYS HB3 1 1
30 23593 1 1 36 LYS HD2 H 47.120 -3.249 2.513 1.00 . A A . 36 LYS HD2 1 1
30 23594 1 1 36 LYS HD3 H 46.389 -2.059 3.592 1.00 . A A . 36 LYS HD3 1 1
30 23595 1 1 36 LYS HE2 H 48.413 -1.071 3.407 1.00 . A A . 36 LYS HE2 1 1
30 23596 1 1 36 LYS HE3 H 48.837 -2.213 4.681 1.00 . A A . 36 LYS HE3 1 1
30 23597 1 1 36 LYS HG2 H 47.214 -3.471 5.514 1.00 . A A . 36 LYS HG2 1 1
30 23598 1 1 36 LYS HG3 H 47.614 -4.712 4.324 1.00 . A A . 36 LYS HG3 1 1
30 23599 1 1 36 LYS HZ1 H 49.724 -3.710 3.039 1.00 . A A . 36 LYS HZ1 1 1
30 23600 1 1 36 LYS HZ2 H 50.449 -2.193 2.855 1.00 . A A . 36 LYS HZ2 1 1
30 23601 1 1 36 LYS HZ3 H 49.241 -2.689 1.779 1.00 . A A . 36 LYS HZ3 1 1
30 23602 1 1 36 LYS N N 45.791 -6.154 2.916 1.00 . A A . 36 LYS N 1 1
30 23603 1 1 36 LYS NZ N 49.556 -2.720 2.770 1.00 . A A . 36 LYS NZ 1 1
30 23604 1 1 36 LYS O O 43.184 -5.609 5.229 1.00 . A A . 36 LYS O 1 1
30 23605 1 1 37 ASN C C 41.180 -6.925 3.902 1.00 . A A . 37 ASN C 1 1
30 23606 1 1 37 ASN CA C 42.207 -8.000 4.225 1.00 . A A . 37 ASN CA 1 1
30 23607 1 1 37 ASN CB C 42.017 -8.502 5.659 1.00 . A A . 37 ASN CB 1 1
30 23608 1 1 37 ASN CG C 41.847 -7.371 6.656 1.00 . A A . 37 ASN CG 1 1
30 23609 1 1 37 ASN H H 44.190 -8.007 3.519 1.00 . A A . 37 ASN H 1 1
30 23610 1 1 37 ASN HA H 42.070 -8.826 3.542 1.00 . A A . 37 ASN HA 1 1
30 23611 1 1 37 ASN HB2 H 41.137 -9.128 5.701 1.00 . A A . 37 ASN HB2 1 1
30 23612 1 1 37 ASN HB3 H 42.882 -9.083 5.948 1.00 . A A . 37 ASN HB3 1 1
30 23613 1 1 37 ASN HD21 H 43.801 -7.362 7.014 1.00 . A A . 37 ASN HD21 1 1
30 23614 1 1 37 ASN HD22 H 42.871 -6.205 7.896 1.00 . A A . 37 ASN HD22 1 1
30 23615 1 1 37 ASN N N 43.556 -7.482 4.037 1.00 . A A . 37 ASN N 1 1
30 23616 1 1 37 ASN ND2 N 42.951 -6.935 7.249 1.00 . A A . 37 ASN ND2 1 1
30 23617 1 1 37 ASN O O 40.207 -6.738 4.631 1.00 . A A . 37 ASN O 1 1
30 23618 1 1 37 ASN OD1 O 40.735 -6.898 6.892 1.00 . A A . 37 ASN OD1 1 1
30 23619 1 1 38 TYR C C 40.413 -4.113 3.511 1.00 . A A . 38 TYR C 1 1
30 23620 1 1 38 TYR CA C 40.528 -5.139 2.394 1.00 . A A . 38 TYR CA 1 1
30 23621 1 1 38 TYR CB C 39.143 -5.686 2.040 1.00 . A A . 38 TYR CB 1 1
30 23622 1 1 38 TYR CD1 C 40.295 -7.585 0.824 1.00 . A A . 38 TYR CD1 1 1
30 23623 1 1 38 TYR CD2 C 38.036 -7.894 1.521 1.00 . A A . 38 TYR CD2 1 1
30 23624 1 1 38 TYR CE1 C 40.305 -8.858 0.284 1.00 . A A . 38 TYR CE1 1 1
30 23625 1 1 38 TYR CE2 C 38.039 -9.166 0.983 1.00 . A A . 38 TYR CE2 1 1
30 23626 1 1 38 TYR CG C 39.161 -7.082 1.451 1.00 . A A . 38 TYR CG 1 1
30 23627 1 1 38 TYR CZ C 39.175 -9.644 0.365 1.00 . A A . 38 TYR CZ 1 1
30 23628 1 1 38 TYR H H 42.220 -6.402 2.280 1.00 . A A . 38 TYR H 1 1
30 23629 1 1 38 TYR HA H 40.958 -4.664 1.524 1.00 . A A . 38 TYR HA 1 1
30 23630 1 1 38 TYR HB2 H 38.538 -5.715 2.932 1.00 . A A . 38 TYR HB2 1 1
30 23631 1 1 38 TYR HB3 H 38.680 -5.029 1.320 1.00 . A A . 38 TYR HB3 1 1
30 23632 1 1 38 TYR HD1 H 41.179 -6.968 0.762 1.00 . A A . 38 TYR HD1 1 1
30 23633 1 1 38 TYR HD2 H 37.147 -7.518 2.005 1.00 . A A . 38 TYR HD2 1 1
30 23634 1 1 38 TYR HE1 H 41.195 -9.231 -0.200 1.00 . A A . 38 TYR HE1 1 1
30 23635 1 1 38 TYR HE2 H 37.153 -9.780 1.050 1.00 . A A . 38 TYR HE2 1 1
30 23636 1 1 38 TYR HH H 38.937 -10.865 -1.101 1.00 . A A . 38 TYR HH 1 1
30 23637 1 1 38 TYR N N 41.418 -6.211 2.809 1.00 . A A . 38 TYR N 1 1
30 23638 1 1 38 TYR O O 39.341 -3.916 4.081 1.00 . A A . 38 TYR O 1 1
30 23639 1 1 38 TYR OH O 39.182 -10.910 -0.175 1.00 . A A . 38 TYR OH 1 1
30 23640 1 1 39 ASP C C 41.944 -1.108 4.382 1.00 . A A . 39 ASP C 1 1
30 23641 1 1 39 ASP CA C 41.558 -2.482 4.901 1.00 . A A . 39 ASP CA 1 1
30 23642 1 1 39 ASP CB C 42.528 -2.914 5.999 1.00 . A A . 39 ASP CB 1 1
30 23643 1 1 39 ASP CG C 41.852 -3.745 7.073 1.00 . A A . 39 ASP CG 1 1
30 23644 1 1 39 ASP H H 42.363 -3.684 3.344 1.00 . A A . 39 ASP H 1 1
30 23645 1 1 39 ASP HA H 40.569 -2.421 5.317 1.00 . A A . 39 ASP HA 1 1
30 23646 1 1 39 ASP HB2 H 43.322 -3.505 5.561 1.00 . A A . 39 ASP HB2 1 1
30 23647 1 1 39 ASP HB3 H 42.953 -2.034 6.463 1.00 . A A . 39 ASP HB3 1 1
30 23648 1 1 39 ASP N N 41.532 -3.474 3.832 1.00 . A A . 39 ASP N 1 1
30 23649 1 1 39 ASP O O 43.000 -0.936 3.773 1.00 . A A . 39 ASP O 1 1
30 23650 1 1 39 ASP OD1 O 40.606 -3.706 7.155 1.00 . A A . 39 ASP OD1 1 1
30 23651 1 1 39 ASP OD2 O 42.568 -4.432 7.830 1.00 . A A . 39 ASP OD2 1 1
30 23652 1 1 40 ILE C C 42.346 1.862 5.120 1.00 . A A . 40 ILE C 1 1
30 23653 1 1 40 ILE CA C 41.339 1.229 4.200 1.00 . A A . 40 ILE CA 1 1
30 23654 1 1 40 ILE CB C 40.061 2.088 4.189 1.00 . A A . 40 ILE CB 1 1
30 23655 1 1 40 ILE CD1 C 38.771 1.197 6.203 1.00 . A A . 40 ILE CD1 1 1
30 23656 1 1 40 ILE CG1 C 39.570 2.343 5.617 1.00 . A A . 40 ILE CG1 1 1
30 23657 1 1 40 ILE CG2 C 38.984 1.416 3.358 1.00 . A A . 40 ILE CG2 1 1
30 23658 1 1 40 ILE H H 40.262 -0.313 5.122 1.00 . A A . 40 ILE H 1 1
30 23659 1 1 40 ILE HA H 41.741 1.192 3.202 1.00 . A A . 40 ILE HA 1 1
30 23660 1 1 40 ILE HB H 40.297 3.033 3.724 1.00 . A A . 40 ILE HB 1 1
30 23661 1 1 40 ILE HD11 H 38.602 0.450 5.444 1.00 . A A . 40 ILE HD11 1 1
30 23662 1 1 40 ILE HD12 H 37.822 1.568 6.562 1.00 . A A . 40 ILE HD12 1 1
30 23663 1 1 40 ILE HD13 H 39.320 0.759 7.022 1.00 . A A . 40 ILE HD13 1 1
30 23664 1 1 40 ILE HG12 H 40.421 2.512 6.258 1.00 . A A . 40 ILE HG12 1 1
30 23665 1 1 40 ILE HG13 H 38.943 3.222 5.621 1.00 . A A . 40 ILE HG13 1 1
30 23666 1 1 40 ILE HG21 H 38.768 2.021 2.492 1.00 . A A . 40 ILE HG21 1 1
30 23667 1 1 40 ILE HG22 H 38.088 1.306 3.953 1.00 . A A . 40 ILE HG22 1 1
30 23668 1 1 40 ILE HG23 H 39.327 0.442 3.042 1.00 . A A . 40 ILE HG23 1 1
30 23669 1 1 40 ILE N N 41.083 -0.126 4.634 1.00 . A A . 40 ILE N 1 1
30 23670 1 1 40 ILE O O 42.967 2.871 4.787 1.00 . A A . 40 ILE O 1 1
30 23671 1 1 41 GLY C C 44.666 2.306 6.585 1.00 . A A . 41 GLY C 1 1
30 23672 1 1 41 GLY CA C 43.436 1.749 7.254 1.00 . A A . 41 GLY CA 1 1
30 23673 1 1 41 GLY H H 41.974 0.451 6.494 1.00 . A A . 41 GLY H 1 1
30 23674 1 1 41 GLY HA2 H 42.954 2.518 7.817 1.00 . A A . 41 GLY HA2 1 1
30 23675 1 1 41 GLY HA3 H 43.722 0.945 7.910 1.00 . A A . 41 GLY HA3 1 1
30 23676 1 1 41 GLY N N 42.502 1.250 6.289 1.00 . A A . 41 GLY N 1 1
30 23677 1 1 41 GLY O O 45.170 3.370 6.943 1.00 . A A . 41 GLY O 1 1
30 23678 1 1 42 ALA C C 45.819 2.604 3.485 1.00 . A A . 42 ALA C 1 1
30 23679 1 1 42 ALA CA C 46.269 1.977 4.790 1.00 . A A . 42 ALA CA 1 1
30 23680 1 1 42 ALA CB C 47.181 0.789 4.532 1.00 . A A . 42 ALA CB 1 1
30 23681 1 1 42 ALA H H 44.637 0.760 5.344 1.00 . A A . 42 ALA H 1 1
30 23682 1 1 42 ALA HA H 46.811 2.717 5.348 1.00 . A A . 42 ALA HA 1 1
30 23683 1 1 42 ALA HB1 H 47.409 0.299 5.466 1.00 . A A . 42 ALA HB1 1 1
30 23684 1 1 42 ALA HB2 H 48.097 1.131 4.071 1.00 . A A . 42 ALA HB2 1 1
30 23685 1 1 42 ALA HB3 H 46.685 0.090 3.872 1.00 . A A . 42 ALA HB3 1 1
30 23686 1 1 42 ALA N N 45.117 1.580 5.578 1.00 . A A . 42 ALA N 1 1
30 23687 1 1 42 ALA O O 46.446 3.533 2.979 1.00 . A A . 42 ALA O 1 1
30 23688 1 1 43 ALA C C 43.999 4.141 1.871 1.00 . A A . 43 ALA C 1 1
30 23689 1 1 43 ALA CA C 44.175 2.643 1.715 1.00 . A A . 43 ALA CA 1 1
30 23690 1 1 43 ALA CB C 42.850 1.981 1.356 1.00 . A A . 43 ALA CB 1 1
30 23691 1 1 43 ALA H H 44.246 1.372 3.419 1.00 . A A . 43 ALA H 1 1
30 23692 1 1 43 ALA HA H 44.884 2.446 0.923 1.00 . A A . 43 ALA HA 1 1
30 23693 1 1 43 ALA HB1 H 42.042 2.488 1.866 1.00 . A A . 43 ALA HB1 1 1
30 23694 1 1 43 ALA HB2 H 42.869 0.944 1.658 1.00 . A A . 43 ALA HB2 1 1
30 23695 1 1 43 ALA HB3 H 42.693 2.042 0.289 1.00 . A A . 43 ALA HB3 1 1
30 23696 1 1 43 ALA N N 44.713 2.102 2.955 1.00 . A A . 43 ALA N 1 1
30 23697 1 1 43 ALA O O 44.413 4.926 1.018 1.00 . A A . 43 ALA O 1 1
30 23698 1 1 44 LEU C C 44.488 6.703 3.062 1.00 . A A . 44 LEU C 1 1
30 23699 1 1 44 LEU CA C 43.209 5.924 3.324 1.00 . A A . 44 LEU CA 1 1
30 23700 1 1 44 LEU CB C 42.798 6.077 4.789 1.00 . A A . 44 LEU CB 1 1
30 23701 1 1 44 LEU CD1 C 40.445 5.235 4.622 1.00 . A A . 44 LEU CD1 1 1
30 23702 1 1 44 LEU CD2 C 41.089 6.795 6.472 1.00 . A A . 44 LEU CD2 1 1
30 23703 1 1 44 LEU CG C 41.325 6.411 5.018 1.00 . A A . 44 LEU CG 1 1
30 23704 1 1 44 LEU H H 43.160 3.829 3.645 1.00 . A A . 44 LEU H 1 1
30 23705 1 1 44 LEU HA H 42.422 6.305 2.691 1.00 . A A . 44 LEU HA 1 1
30 23706 1 1 44 LEU HB2 H 43.017 5.150 5.301 1.00 . A A . 44 LEU HB2 1 1
30 23707 1 1 44 LEU HB3 H 43.394 6.865 5.228 1.00 . A A . 44 LEU HB3 1 1
30 23708 1 1 44 LEU HD11 H 40.364 5.191 3.547 1.00 . A A . 44 LEU HD11 1 1
30 23709 1 1 44 LEU HD12 H 39.464 5.362 5.052 1.00 . A A . 44 LEU HD12 1 1
30 23710 1 1 44 LEU HD13 H 40.883 4.318 4.989 1.00 . A A . 44 LEU HD13 1 1
30 23711 1 1 44 LEU HD21 H 41.332 7.838 6.613 1.00 . A A . 44 LEU HD21 1 1
30 23712 1 1 44 LEU HD22 H 41.716 6.190 7.110 1.00 . A A . 44 LEU HD22 1 1
30 23713 1 1 44 LEU HD23 H 40.052 6.631 6.726 1.00 . A A . 44 LEU HD23 1 1
30 23714 1 1 44 LEU HG H 41.052 7.255 4.398 1.00 . A A . 44 LEU HG 1 1
30 23715 1 1 44 LEU N N 43.417 4.523 3.002 1.00 . A A . 44 LEU N 1 1
30 23716 1 1 44 LEU O O 44.555 7.529 2.152 1.00 . A A . 44 LEU O 1 1
30 23717 1 1 45 ASP C C 47.184 7.249 2.274 1.00 . A A . 45 ASP C 1 1
30 23718 1 1 45 ASP CA C 46.786 7.100 3.742 1.00 . A A . 45 ASP CA 1 1
30 23719 1 1 45 ASP CB C 47.863 6.315 4.496 1.00 . A A . 45 ASP CB 1 1
30 23720 1 1 45 ASP CG C 49.265 6.795 4.178 1.00 . A A . 45 ASP CG 1 1
30 23721 1 1 45 ASP H H 45.375 5.763 4.588 1.00 . A A . 45 ASP H 1 1
30 23722 1 1 45 ASP HA H 46.696 8.082 4.182 1.00 . A A . 45 ASP HA 1 1
30 23723 1 1 45 ASP HB2 H 47.699 6.420 5.559 1.00 . A A . 45 ASP HB2 1 1
30 23724 1 1 45 ASP HB3 H 47.790 5.271 4.227 1.00 . A A . 45 ASP HB3 1 1
30 23725 1 1 45 ASP N N 45.502 6.430 3.873 1.00 . A A . 45 ASP N 1 1
30 23726 1 1 45 ASP O O 47.909 8.175 1.916 1.00 . A A . 45 ASP O 1 1
30 23727 1 1 45 ASP OD1 O 49.628 6.818 2.983 1.00 . A A . 45 ASP OD1 1 1
30 23728 1 1 45 ASP OD2 O 50.003 7.145 5.125 1.00 . A A . 45 ASP OD2 1 1
30 23729 1 1 46 THR C C 45.996 7.015 -0.861 1.00 . A A . 46 THR C 1 1
30 23730 1 1 46 THR CA C 47.069 6.350 0.008 1.00 . A A . 46 THR CA 1 1
30 23731 1 1 46 THR CB C 47.329 4.931 -0.500 1.00 . A A . 46 THR CB 1 1
30 23732 1 1 46 THR CG2 C 48.026 4.049 0.512 1.00 . A A . 46 THR CG2 1 1
30 23733 1 1 46 THR H H 46.168 5.596 1.776 1.00 . A A . 46 THR H 1 1
30 23734 1 1 46 THR HA H 47.982 6.917 -0.092 1.00 . A A . 46 THR HA 1 1
30 23735 1 1 46 THR HB H 47.956 4.986 -1.379 1.00 . A A . 46 THR HB 1 1
30 23736 1 1 46 THR HG1 H 45.790 4.676 -1.681 1.00 . A A . 46 THR HG1 1 1
30 23737 1 1 46 THR HG21 H 48.014 4.530 1.478 1.00 . A A . 46 THR HG21 1 1
30 23738 1 1 46 THR HG22 H 49.050 3.888 0.203 1.00 . A A . 46 THR HG22 1 1
30 23739 1 1 46 THR HG23 H 47.516 3.100 0.575 1.00 . A A . 46 THR HG23 1 1
30 23740 1 1 46 THR N N 46.728 6.322 1.431 1.00 . A A . 46 THR N 1 1
30 23741 1 1 46 THR O O 46.323 7.770 -1.776 1.00 . A A . 46 THR O 1 1
30 23742 1 1 46 THR OG1 O 46.115 4.297 -0.861 1.00 . A A . 46 THR OG1 1 1
30 23743 1 1 47 ILE C C 43.593 8.784 -1.367 1.00 . A A . 47 ILE C 1 1
30 23744 1 1 47 ILE CA C 43.650 7.263 -1.445 1.00 . A A . 47 ILE CA 1 1
30 23745 1 1 47 ILE CB C 42.243 6.709 -1.101 1.00 . A A . 47 ILE CB 1 1
30 23746 1 1 47 ILE CD1 C 40.873 5.907 0.891 1.00 . A A . 47 ILE CD1 1 1
30 23747 1 1 47 ILE CG1 C 42.236 5.964 0.234 1.00 . A A . 47 ILE CG1 1 1
30 23748 1 1 47 ILE CG2 C 41.747 5.802 -2.218 1.00 . A A . 47 ILE CG2 1 1
30 23749 1 1 47 ILE H H 44.519 6.062 0.094 1.00 . A A . 47 ILE H 1 1
30 23750 1 1 47 ILE HA H 43.867 6.989 -2.467 1.00 . A A . 47 ILE HA 1 1
30 23751 1 1 47 ILE HB H 41.566 7.548 -1.036 1.00 . A A . 47 ILE HB 1 1
30 23752 1 1 47 ILE HD11 H 40.717 6.801 1.477 1.00 . A A . 47 ILE HD11 1 1
30 23753 1 1 47 ILE HD12 H 40.821 5.041 1.535 1.00 . A A . 47 ILE HD12 1 1
30 23754 1 1 47 ILE HD13 H 40.108 5.834 0.131 1.00 . A A . 47 ILE HD13 1 1
30 23755 1 1 47 ILE HG12 H 42.565 4.949 0.072 1.00 . A A . 47 ILE HG12 1 1
30 23756 1 1 47 ILE HG13 H 42.913 6.455 0.916 1.00 . A A . 47 ILE HG13 1 1
30 23757 1 1 47 ILE HG21 H 42.553 5.604 -2.909 1.00 . A A . 47 ILE HG21 1 1
30 23758 1 1 47 ILE HG22 H 40.936 6.286 -2.743 1.00 . A A . 47 ILE HG22 1 1
30 23759 1 1 47 ILE HG23 H 41.396 4.870 -1.798 1.00 . A A . 47 ILE HG23 1 1
30 23760 1 1 47 ILE N N 44.725 6.704 -0.615 1.00 . A A . 47 ILE N 1 1
30 23761 1 1 47 ILE O O 43.358 9.444 -2.378 1.00 . A A . 47 ILE O 1 1
30 23762 1 1 48 GLN C C 44.236 11.267 1.319 1.00 . A A . 48 GLN C 1 1
30 23763 1 1 48 GLN CA C 43.764 10.802 -0.051 1.00 . A A . 48 GLN CA 1 1
30 23764 1 1 48 GLN CB C 42.343 11.310 -0.308 1.00 . A A . 48 GLN CB 1 1
30 23765 1 1 48 GLN CD C 40.891 11.143 -2.370 1.00 . A A . 48 GLN CD 1 1
30 23766 1 1 48 GLN CG C 42.115 11.776 -1.737 1.00 . A A . 48 GLN CG 1 1
30 23767 1 1 48 GLN H H 43.996 8.791 0.595 1.00 . A A . 48 GLN H 1 1
30 23768 1 1 48 GLN HA H 44.418 11.220 -0.800 1.00 . A A . 48 GLN HA 1 1
30 23769 1 1 48 GLN HB2 H 41.645 10.513 -0.097 1.00 . A A . 48 GLN HB2 1 1
30 23770 1 1 48 GLN HB3 H 42.143 12.138 0.355 1.00 . A A . 48 GLN HB3 1 1
30 23771 1 1 48 GLN HE21 H 41.982 9.593 -2.979 1.00 . A A . 48 GLN HE21 1 1
30 23772 1 1 48 GLN HE22 H 40.300 9.541 -3.397 1.00 . A A . 48 GLN HE22 1 1
30 23773 1 1 48 GLN HG2 H 41.985 12.849 -1.734 1.00 . A A . 48 GLN HG2 1 1
30 23774 1 1 48 GLN HG3 H 42.982 11.522 -2.328 1.00 . A A . 48 GLN HG3 1 1
30 23775 1 1 48 GLN N N 43.807 9.350 -0.187 1.00 . A A . 48 GLN N 1 1
30 23776 1 1 48 GLN NE2 N 41.075 9.975 -2.976 1.00 . A A . 48 GLN NE2 1 1
30 23777 1 1 48 GLN O O 43.810 12.317 1.802 1.00 . A A . 48 GLN O 1 1
30 23778 1 1 48 GLN OE1 O 39.792 11.694 -2.313 1.00 . A A . 48 GLN OE1 1 1
30 23779 1 1 49 TYR C C 47.144 10.654 3.325 1.00 . A A . 49 TYR C 1 1
30 23780 1 1 49 TYR CA C 45.634 10.868 3.260 1.00 . A A . 49 TYR CA 1 1
30 23781 1 1 49 TYR CB C 44.936 10.052 4.352 1.00 . A A . 49 TYR CB 1 1
30 23782 1 1 49 TYR CD1 C 43.178 11.618 5.270 1.00 . A A . 49 TYR CD1 1 1
30 23783 1 1 49 TYR CD2 C 42.452 9.672 4.099 1.00 . A A . 49 TYR CD2 1 1
30 23784 1 1 49 TYR CE1 C 41.863 11.989 5.478 1.00 . A A . 49 TYR CE1 1 1
30 23785 1 1 49 TYR CE2 C 41.135 10.036 4.303 1.00 . A A . 49 TYR CE2 1 1
30 23786 1 1 49 TYR CG C 43.495 10.455 4.579 1.00 . A A . 49 TYR CG 1 1
30 23787 1 1 49 TYR CZ C 40.845 11.195 4.992 1.00 . A A . 49 TYR CZ 1 1
30 23788 1 1 49 TYR H H 45.439 9.670 1.537 1.00 . A A . 49 TYR H 1 1
30 23789 1 1 49 TYR HA H 45.425 11.915 3.414 1.00 . A A . 49 TYR HA 1 1
30 23790 1 1 49 TYR HB2 H 44.946 9.007 4.074 1.00 . A A . 49 TYR HB2 1 1
30 23791 1 1 49 TYR HB3 H 45.468 10.180 5.283 1.00 . A A . 49 TYR HB3 1 1
30 23792 1 1 49 TYR HD1 H 43.977 12.238 5.648 1.00 . A A . 49 TYR HD1 1 1
30 23793 1 1 49 TYR HD2 H 42.681 8.764 3.560 1.00 . A A . 49 TYR HD2 1 1
30 23794 1 1 49 TYR HE1 H 41.637 12.895 6.018 1.00 . A A . 49 TYR HE1 1 1
30 23795 1 1 49 TYR HE2 H 40.338 9.414 3.923 1.00 . A A . 49 TYR HE2 1 1
30 23796 1 1 49 TYR HH H 39.262 11.303 6.079 1.00 . A A . 49 TYR HH 1 1
30 23797 1 1 49 TYR N N 45.119 10.500 1.949 1.00 . A A . 49 TYR N 1 1
30 23798 1 1 49 TYR O O 47.715 10.522 4.407 1.00 . A A . 49 TYR O 1 1
30 23799 1 1 49 TYR OH O 39.533 11.561 5.195 1.00 . A A . 49 TYR OH 1 1
30 23800 1 1 50 SER C C 49.973 11.751 2.162 1.00 . A A . 50 SER C 1 1
30 23801 1 1 50 SER CA C 49.230 10.422 2.082 1.00 . A A . 50 SER CA 1 1
30 23802 1 1 50 SER CB C 49.604 9.706 0.781 1.00 . A A . 50 SER CB 1 1
30 23803 1 1 50 SER H H 47.276 10.728 1.329 1.00 . A A . 50 SER H 1 1
30 23804 1 1 50 SER HA H 49.524 9.807 2.918 1.00 . A A . 50 SER HA 1 1
30 23805 1 1 50 SER HB2 H 50.296 8.907 0.998 1.00 . A A . 50 SER HB2 1 1
30 23806 1 1 50 SER HB3 H 48.713 9.298 0.327 1.00 . A A . 50 SER HB3 1 1
30 23807 1 1 50 SER HG H 49.799 10.509 -0.995 1.00 . A A . 50 SER HG 1 1
30 23808 1 1 50 SER N N 47.784 10.620 2.159 1.00 . A A . 50 SER N 1 1
30 23809 1 1 50 SER O O 51.131 11.846 1.756 1.00 . A A . 50 SER O 1 1
30 23810 1 1 50 SER OG O 50.213 10.601 -0.134 1.00 . A A . 50 SER OG 1 1
30 23811 1 1 51 LYS C C 49.463 14.991 1.630 1.00 . A A . 51 LYS C 1 1
30 23812 1 1 51 LYS CA C 49.854 14.111 2.812 1.00 . A A . 51 LYS CA 1 1
30 23813 1 1 51 LYS CB C 51.377 14.049 2.952 1.00 . A A . 51 LYS CB 1 1
30 23814 1 1 51 LYS CD C 53.283 15.022 4.260 1.00 . A A . 51 LYS CD 1 1
30 23815 1 1 51 LYS CE C 53.840 16.269 4.927 1.00 . A A . 51 LYS CE 1 1
30 23816 1 1 51 LYS CG C 51.995 15.320 3.511 1.00 . A A . 51 LYS CG 1 1
30 23817 1 1 51 LYS H H 48.364 12.615 2.965 1.00 . A A . 51 LYS H 1 1
30 23818 1 1 51 LYS HA H 49.437 14.543 3.700 1.00 . A A . 51 LYS HA 1 1
30 23819 1 1 51 LYS HB2 H 51.632 13.234 3.611 1.00 . A A . 51 LYS HB2 1 1
30 23820 1 1 51 LYS HB3 H 51.809 13.863 1.980 1.00 . A A . 51 LYS HB3 1 1
30 23821 1 1 51 LYS HD2 H 53.084 14.279 5.018 1.00 . A A . 51 LYS HD2 1 1
30 23822 1 1 51 LYS HD3 H 54.013 14.641 3.562 1.00 . A A . 51 LYS HD3 1 1
30 23823 1 1 51 LYS HE2 H 53.136 17.077 4.796 1.00 . A A . 51 LYS HE2 1 1
30 23824 1 1 51 LYS HE3 H 53.968 16.072 5.981 1.00 . A A . 51 LYS HE3 1 1
30 23825 1 1 51 LYS HG2 H 52.211 15.993 2.695 1.00 . A A . 51 LYS HG2 1 1
30 23826 1 1 51 LYS HG3 H 51.292 15.782 4.188 1.00 . A A . 51 LYS HG3 1 1
30 23827 1 1 51 LYS HZ1 H 55.130 16.571 3.312 1.00 . A A . 51 LYS HZ1 1 1
30 23828 1 1 51 LYS HZ2 H 55.908 16.066 4.725 1.00 . A A . 51 LYS HZ2 1 1
30 23829 1 1 51 LYS HZ3 H 55.358 17.659 4.587 1.00 . A A . 51 LYS HZ3 1 1
30 23830 1 1 51 LYS N N 49.287 12.768 2.677 1.00 . A A . 51 LYS N 1 1
30 23831 1 1 51 LYS NZ N 55.151 16.669 4.347 1.00 . A A . 51 LYS NZ 1 1
30 23832 1 1 51 LYS O O 49.857 16.154 1.542 1.00 . A A . 51 LYS O 1 1
30 23833 1 1 52 HIS C C 49.285 15.103 -1.558 1.00 . A A . 52 HIS C 1 1
30 23834 1 1 52 HIS CA C 48.226 15.137 -0.461 1.00 . A A . 52 HIS CA 1 1
30 23835 1 1 52 HIS CB C 47.891 16.588 -0.105 1.00 . A A . 52 HIS CB 1 1
30 23836 1 1 52 HIS CD2 C 45.536 16.938 -1.118 1.00 . A A . 52 HIS CD2 1 1
30 23837 1 1 52 HIS CE1 C 45.991 18.508 -2.535 1.00 . A A . 52 HIS CE1 1 1
30 23838 1 1 52 HIS CG C 46.862 17.201 -1.002 1.00 . A A . 52 HIS CG 1 1
30 23839 1 1 52 HIS H H 48.418 13.492 0.861 1.00 . A A . 52 HIS H 1 1
30 23840 1 1 52 HIS HA H 47.334 14.648 -0.822 1.00 . A A . 52 HIS HA 1 1
30 23841 1 1 52 HIS HB2 H 47.517 16.625 0.907 1.00 . A A . 52 HIS HB2 1 1
30 23842 1 1 52 HIS HB3 H 48.791 17.183 -0.174 1.00 . A A . 52 HIS HB3 1 1
30 23843 1 1 52 HIS HD1 H 48.009 18.615 -2.066 1.00 . A A . 52 HIS HD1 1 1
30 23844 1 1 52 HIS HD2 H 44.983 16.204 -0.553 1.00 . A A . 52 HIS HD2 1 1
30 23845 1 1 52 HIS HE1 H 45.901 19.259 -3.305 1.00 . A A . 52 HIS HE1 1 1
30 23846 1 1 52 HIS N N 48.684 14.420 0.725 1.00 . A A . 52 HIS N 1 1
30 23847 1 1 52 HIS ND1 N 47.134 18.200 -1.908 1.00 . A A . 52 HIS ND1 1 1
30 23848 1 1 52 HIS NE2 N 44.991 17.770 -2.092 1.00 . A A . 52 HIS NE2 1 1
30 23849 1 1 52 HIS O O 48.962 14.647 -2.676 1.00 . A A . 52 HIS O 1 1
30 23850 1 1 52 HIS OXT O 50.428 15.531 -1.292 1.00 . A A . 52 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 12:14:45 PM GMT (wattos1)