NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424344 |
2fxy   |
7012 | cing | 4-filtered-FRED | STAR | entry | full | 158 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fxy
# This FRED archive file contains, for PDB entry <2fxy>:
#
# - 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_2fxy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fxy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1951.29
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 $18_mer_peptide_from_Thermonuclease A . 1 1
stop_
save_
save_18_mer_peptide_from_Thermonuclease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "18 mer peptide from Thermonuclease"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPEASAFTKKMVENAKKI
_Entity.Number_of_monomers 18
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 SER . 1 1
6 ALA . 1 1
7 PHE . 1 1
8 THR . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 MET . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 ASN . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
ALA 6 6 1 1
PHE 7 7 1 1
THR 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
MET 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
ASN 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
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 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 56 . HA 1 1
1 1 2 1 1 3 GLU H . 57 . HN 1 1
2 1 1 1 1 2 PRO HA . 56 . HA 1 1
2 1 2 1 1 3 GLU HB2 . 57 . HB2 1 1
3 1 1 1 1 2 PRO HB2 . 56 . HB2 1 1
3 1 2 1 1 3 GLU HA . 57 . HA 1 1
4 1 1 1 1 2 PRO HD2 . 56 . HD2 1 1
4 1 2 1 1 2 PRO HG2 . 56 . HG2 1 1
5 1 1 1 1 2 PRO HD2 . 56 . HD2 1 1
5 1 2 1 1 3 GLU H . 57 . HN 1 1
6 1 1 1 1 2 PRO HD2 . 56 . HD2 1 1
6 1 2 1 1 3 GLU HB2 . 57 . HB2 1 1
7 1 1 1 1 2 PRO HD3 . 56 . HD1 1 1
7 1 2 1 1 2 PRO HG2 . 56 . HG2 1 1
8 1 1 1 1 2 PRO HG3 . 56 . HG1 1 1
8 1 2 1 1 3 GLU HA . 57 . HA 1 1
9 1 1 1 1 2 PRO HG3 . 56 . HG1 1 1
9 1 2 1 1 4 ALA H . 58 . HN 1 1
10 1 1 1 1 3 GLU H . 57 . HN 1 1
10 1 2 1 1 3 GLU HB2 . 57 . HB2 1 1
11 1 1 1 1 3 GLU H . 57 . HN 1 1
11 1 2 1 1 3 GLU HB3 . 57 . HB1 1 1
12 1 1 1 1 3 GLU H . 57 . HN 1 1
12 1 2 1 1 3 GLU HG2 . 57 . HG2 1 1
13 1 1 1 1 3 GLU H . 57 . HN 1 1
13 1 2 1 1 3 GLU HG3 . 57 . HG1 1 1
14 1 1 1 1 3 GLU H . 57 . HN 1 1
14 1 2 1 1 4 ALA H . 58 . HN 1 1
15 1 1 1 1 3 GLU HA . 57 . HA 1 1
15 1 2 1 1 3 GLU HG2 . 57 . HG2 1 1
16 1 1 1 1 3 GLU HA . 57 . HA 1 1
16 1 2 1 1 4 ALA H . 58 . HN 1 1
17 1 1 1 1 3 GLU HA . 57 . HA 1 1
17 1 2 1 1 5 SER H . 59 . HN 1 1
18 1 1 1 1 3 GLU HA . 57 . HA 1 1
18 1 2 1 1 6 ALA MB . 60 . HB* 1 1
19 1 1 1 1 3 GLU HB2 . 57 . HB2 1 1
19 1 2 1 1 4 ALA H . 58 . HN 1 1
20 1 1 1 1 4 ALA H . 58 . HN 1 1
20 1 2 1 1 4 ALA HA . 58 . HA 1 1
21 1 1 1 1 4 ALA HA . 58 . HA 1 1
21 1 2 1 1 5 SER H . 59 . HN 1 1
22 1 1 1 1 4 ALA HA . 58 . HA 1 1
22 1 2 1 1 7 PHE HB2 . 61 . HB2 1 1
23 1 1 1 1 4 ALA HA . 58 . HA 1 1
23 1 2 1 1 7 PHE HB3 . 61 . HB1 1 1
24 1 1 1 1 4 ALA MB . 58 . HB* 1 1
24 1 2 1 1 5 SER H . 59 . HN 1 1
25 1 1 1 1 4 ALA MB . 58 . HB* 1 1
25 1 2 1 1 5 SER HB2 . 59 . HB2 1 1
26 1 1 1 1 5 SER H . 59 . HN 1 1
26 1 2 1 1 5 SER HA . 59 . HA 1 1
27 1 1 1 1 5 SER H . 59 . HN 1 1
27 1 2 1 1 5 SER HB2 . 59 . HB2 1 1
28 1 1 1 1 5 SER H . 59 . HN 1 1
28 1 2 1 1 5 SER HB3 . 59 . HB1 1 1
29 1 1 1 1 5 SER H . 59 . HN 1 1
29 1 2 1 1 7 PHE H . 61 . HN 1 1
30 1 1 1 1 5 SER HA . 59 . HA 1 1
30 1 2 1 1 6 ALA H . 60 . HN 1 1
31 1 1 1 1 5 SER HA . 59 . HA 1 1
31 1 2 1 1 8 THR HB . 62 . HB 1 1
32 1 1 1 1 5 SER HB2 . 59 . HB2 1 1
32 1 2 1 1 6 ALA H . 60 . HN 1 1
33 1 1 1 1 5 SER HB2 . 59 . HB2 1 1
33 1 2 1 1 6 ALA MB . 60 . HB* 1 1
34 1 1 1 1 5 SER HB3 . 59 . HB1 1 1
34 1 2 1 1 6 ALA H . 60 . HN 1 1
35 1 1 1 1 6 ALA H . 60 . HN 1 1
35 1 2 1 1 8 THR H . 62 . HN 1 1
36 1 1 1 1 6 ALA HA . 60 . HA 1 1
36 1 2 1 1 7 PHE H . 61 . HN 1 1
37 1 1 1 1 6 ALA HA . 60 . HA 1 1
37 1 2 1 1 9 LYS H . 63 . HN 1 1
38 1 1 1 1 6 ALA HA . 60 . HA 1 1
38 1 2 1 1 9 LYS HB3 . 63 . HB1 1 1
39 1 1 1 1 6 ALA HA . 60 . HA 1 1
39 1 2 1 1 10 LYS HB3 . 64 . HB1 1 1
40 1 1 1 1 6 ALA MB . 60 . HB* 1 1
40 1 2 1 1 7 PHE H . 61 . HN 1 1
41 1 1 1 1 7 PHE H . 61 . HN 1 1
41 1 2 1 1 7 PHE HB2 . 61 . HB2 1 1
42 1 1 1 1 7 PHE H . 61 . HN 1 1
42 1 2 1 1 8 THR H . 62 . HN 1 1
43 1 1 1 1 7 PHE H . 61 . HN 1 1
43 1 2 1 1 9 LYS H . 63 . HN 1 1
44 1 1 1 1 7 PHE H . 61 . HN 1 1
44 1 2 1 1 10 LYS HE2 . 64 . HE2 1 1
45 1 1 1 1 7 PHE HA . 61 . HA 1 1
45 1 2 1 1 7 PHE HD1 . 61 . HD1 1 1
46 1 1 1 1 7 PHE HA . 61 . HA 1 1
46 1 2 1 1 8 THR MG . 62 . HG2* 1 1
47 1 1 1 1 7 PHE HA . 61 . HA 1 1
47 1 2 1 1 9 LYS H . 63 . HN 1 1
48 1 1 1 1 7 PHE HA . 61 . HA 1 1
48 1 2 1 1 10 LYS H . 64 . HN 1 1
49 1 1 1 1 7 PHE HB2 . 61 . HB2 1 1
49 1 2 1 1 7 PHE HD1 . 61 . HD1 1 1
50 1 1 1 1 7 PHE HB2 . 61 . HB2 1 1
50 1 2 1 1 7 PHE HE1 . 61 . HE1 1 1
51 1 1 1 1 7 PHE HB2 . 61 . HB2 1 1
51 1 2 1 1 8 THR H . 62 . HN 1 1
52 1 1 1 1 7 PHE HB2 . 61 . HB2 1 1
52 1 2 1 1 9 LYS H . 63 . HN 1 1
53 1 1 1 1 7 PHE HD1 . 61 . HD1 1 1
53 1 2 1 1 8 THR H . 62 . HN 1 1
54 1 1 1 1 7 PHE HD1 . 61 . HD1 1 1
54 1 2 1 1 8 THR HA . 62 . HA 1 1
55 1 1 1 1 7 PHE HD1 . 61 . HD1 1 1
55 1 2 1 1 8 THR MG . 62 . HG2* 1 1
56 1 1 1 1 7 PHE HD1 . 61 . HD1 1 1
56 1 2 1 1 10 LYS HB3 . 64 . HB1 1 1
57 1 1 1 1 7 PHE HD1 . 61 . HD1 1 1
57 1 2 1 1 10 LYS HG3 . 64 . HG1 1 1
58 1 1 1 1 7 PHE HD1 . 61 . HD1 1 1
58 1 2 1 1 11 MET HG3 . 65 . HG1 1 1
59 1 1 1 1 7 PHE HE1 . 61 . HE1 1 1
59 1 2 1 1 11 MET HG3 . 65 . HG1 1 1
60 1 1 1 1 7 PHE HZ . 61 . HZ 1 1
60 1 2 1 1 11 MET HG3 . 65 . HG1 1 1
61 1 1 1 1 8 THR H . 62 . HN 1 1
61 1 2 1 1 8 THR HB . 62 . HB 1 1
62 1 1 1 1 8 THR H . 62 . HN 1 1
62 1 2 1 1 10 LYS H . 64 . HN 1 1
63 1 1 1 1 8 THR HA . 62 . HA 1 1
63 1 2 1 1 9 LYS H . 63 . HN 1 1
64 1 1 1 1 8 THR HA . 62 . HA 1 1
64 1 2 1 1 11 MET H . 65 . HN 1 1
65 1 1 1 1 8 THR HA . 62 . HA 1 1
65 1 2 1 1 11 MET HB2 . 65 . HB2 1 1
66 1 1 1 1 8 THR HA . 62 . HA 1 1
66 1 2 1 1 11 MET HB3 . 65 . HB1 1 1
67 1 1 1 1 8 THR HA . 62 . HA 1 1
67 1 2 1 1 11 MET HG3 . 65 . HG1 1 1
68 1 1 1 1 8 THR HA . 62 . HA 1 1
68 1 2 1 1 12 VAL MG2 . 66 . HG2* 1 1
69 1 1 1 1 9 LYS H . 63 . HN 1 1
69 1 2 1 1 9 LYS HB2 . 63 . HB2 1 1
70 1 1 1 1 9 LYS H . 63 . HN 1 1
70 1 2 1 1 10 LYS H . 64 . HN 1 1
71 1 1 1 1 9 LYS HA . 63 . HA 1 1
71 1 2 1 1 9 LYS HB2 . 63 . HB2 1 1
72 1 1 1 1 9 LYS HA . 63 . HA 1 1
72 1 2 1 1 9 LYS HG2 . 63 . HG2 1 1
73 1 1 1 1 9 LYS HA . 63 . HA 1 1
73 1 2 1 1 10 LYS H . 64 . HN 1 1
74 1 1 1 1 9 LYS HA . 63 . HA 1 1
74 1 2 1 1 12 VAL H . 66 . HN 1 1
75 1 1 1 1 9 LYS HA . 63 . HA 1 1
75 1 2 1 1 12 VAL HB . 66 . HB 1 1
76 1 1 1 1 9 LYS HA . 63 . HA 1 1
76 1 2 1 1 12 VAL MG2 . 66 . HG2* 1 1
77 1 1 1 1 9 LYS HA . 63 . HA 1 1
77 1 2 1 1 13 GLU H . 67 . HN 1 1
78 1 1 1 1 9 LYS HB3 . 63 . HB1 1 1
78 1 2 1 1 10 LYS HA . 64 . HA 1 1
79 1 1 1 1 9 LYS HB3 . 63 . HB1 1 1
79 1 2 1 1 11 MET H . 65 . HN 1 1
80 1 1 1 1 9 LYS HB3 . 63 . HB1 1 1
80 1 2 1 1 13 GLU H . 67 . HN 1 1
81 1 1 1 1 9 LYS HE2 . 63 . HE2 1 1
81 1 2 1 1 12 VAL MG1 . 66 . HG1* 1 1
82 1 1 1 1 10 LYS H . 64 . HN 1 1
82 1 2 1 1 10 LYS HB2 . 64 . HB2 1 1
83 1 1 1 1 10 LYS H . 64 . HN 1 1
83 1 2 1 1 10 LYS HG2 . 64 . HG2 1 1
84 1 1 1 1 10 LYS H . 64 . HN 1 1
84 1 2 1 1 10 LYS HG3 . 64 . HG1 1 1
85 1 1 1 1 10 LYS H . 64 . HN 1 1
85 1 2 1 1 11 MET H . 65 . HN 1 1
86 1 1 1 1 10 LYS HA . 64 . HA 1 1
86 1 2 1 1 10 LYS HB2 . 64 . HB2 1 1
87 1 1 1 1 10 LYS HA . 64 . HA 1 1
87 1 2 1 1 10 LYS HB3 . 64 . HB1 1 1
88 1 1 1 1 10 LYS HA . 64 . HA 1 1
88 1 2 1 1 11 MET H . 65 . HN 1 1
89 1 1 1 1 10 LYS HA . 64 . HA 1 1
89 1 2 1 1 13 GLU HB2 . 67 . HB2 1 1
90 1 1 1 1 10 LYS HB2 . 64 . HB2 1 1
90 1 2 1 1 11 MET H . 65 . HN 1 1
91 1 1 1 1 10 LYS HB2 . 64 . HB2 1 1
91 1 2 1 1 14 ASN HD21 . 68 . HD21 1 1
92 1 1 1 1 10 LYS HB3 . 64 . HB1 1 1
92 1 2 1 1 11 MET H . 65 . HN 1 1
93 1 1 1 1 10 LYS HG3 . 64 . HG1 1 1
93 1 2 1 1 11 MET H . 65 . HN 1 1
94 1 1 1 1 11 MET H . 65 . HN 1 1
94 1 2 1 1 11 MET HB2 . 65 . HB2 1 1
95 1 1 1 1 11 MET H . 65 . HN 1 1
95 1 2 1 1 11 MET HB3 . 65 . HB1 1 1
96 1 1 1 1 11 MET H . 65 . HN 1 1
96 1 2 1 1 11 MET HG3 . 65 . HG1 1 1
97 1 1 1 1 11 MET H . 65 . HN 1 1
97 1 2 1 1 12 VAL H . 66 . HN 1 1
98 1 1 1 1 11 MET HA . 65 . HA 1 1
98 1 2 1 1 11 MET HB3 . 65 . HB1 1 1
99 1 1 1 1 11 MET HA . 65 . HA 1 1
99 1 2 1 1 11 MET ME . 65 . HE1 1 1
100 1 1 1 1 11 MET HA . 65 . HA 1 1
100 1 2 1 1 11 MET HG3 . 65 . HG1 1 1
101 1 1 1 1 11 MET HA . 65 . HA 1 1
101 1 2 1 1 12 VAL H . 66 . HN 1 1
102 1 1 1 1 11 MET HA . 65 . HA 1 1
102 1 2 1 1 14 ASN H . 68 . HN 1 1
103 1 1 1 1 11 MET HA . 65 . HA 1 1
103 1 2 1 1 14 ASN HB2 . 68 . HB2 1 1
104 1 1 1 1 11 MET HB2 . 65 . HB2 1 1
104 1 2 1 1 14 ASN H . 68 . HN 1 1
105 1 1 1 1 11 MET HB3 . 65 . HB1 1 1
105 1 2 1 1 11 MET HG3 . 65 . HG1 1 1
106 1 1 1 1 11 MET HB3 . 65 . HB1 1 1
106 1 2 1 1 14 ASN H . 68 . HN 1 1
107 1 1 1 1 11 MET ME . 65 . HE1 1 1
107 1 2 1 1 12 VAL H . 66 . HN 1 1
108 1 1 1 1 11 MET ME . 65 . HE1 1 1
108 1 2 1 1 13 GLU H . 67 . HN 1 1
109 1 1 1 1 12 VAL H . 66 . HN 1 1
109 1 2 1 1 12 VAL HB . 66 . HB 1 1
110 1 1 1 1 12 VAL H . 66 . HN 1 1
110 1 2 1 1 12 VAL MG2 . 66 . HG2* 1 1
111 1 1 1 1 12 VAL H . 66 . HN 1 1
111 1 2 1 1 14 ASN H . 68 . HN 1 1
112 1 1 1 1 12 VAL HA . 66 . HA 1 1
112 1 2 1 1 13 GLU H . 67 . HN 1 1
113 1 1 1 1 12 VAL HA . 66 . HA 1 1
113 1 2 1 1 15 ALA H . 69 . HN 1 1
114 1 1 1 1 12 VAL HA . 66 . HA 1 1
114 1 2 1 1 15 ALA MB . 69 . HB* 1 1
115 1 1 1 1 12 VAL HB . 66 . HB 1 1
115 1 2 1 1 13 GLU HA . 67 . HA 1 1
116 1 1 1 1 12 VAL MG1 . 66 . HG1* 1 1
116 1 2 1 1 13 GLU HA . 67 . HA 1 1
117 1 1 1 1 12 VAL MG2 . 66 . HG2* 1 1
117 1 2 1 1 13 GLU HB3 . 67 . HB1 1 1
118 1 1 1 1 13 GLU H . 67 . HN 1 1
118 1 2 1 1 13 GLU HB2 . 67 . HB2 1 1
119 1 1 1 1 13 GLU H . 67 . HN 1 1
119 1 2 1 1 13 GLU HB3 . 67 . HB1 1 1
120 1 1 1 1 13 GLU H . 67 . HN 1 1
120 1 2 1 1 13 GLU HG2 . 67 . HG2 1 1
121 1 1 1 1 13 GLU H . 67 . HN 1 1
121 1 2 1 1 14 ASN H . 68 . HN 1 1
122 1 1 1 1 13 GLU HA . 67 . HA 1 1
122 1 2 1 1 13 GLU HB3 . 67 . HB1 1 1
123 1 1 1 1 13 GLU HA . 67 . HA 1 1
123 1 2 1 1 13 GLU HG2 . 67 . HG2 1 1
124 1 1 1 1 13 GLU HA . 67 . HA 1 1
124 1 2 1 1 13 GLU HG3 . 67 . HG1 1 1
125 1 1 1 1 13 GLU HA . 67 . HA 1 1
125 1 2 1 1 14 ASN H . 68 . HN 1 1
126 1 1 1 1 13 GLU HA . 67 . HA 1 1
126 1 2 1 1 16 LYS H . 70 . HN 1 1
127 1 1 1 1 13 GLU HA . 67 . HA 1 1
127 1 2 1 1 17 LYS H . 71 . HN 1 1
128 1 1 1 1 13 GLU HB2 . 67 . HB2 1 1
128 1 2 1 1 14 ASN H . 68 . HN 1 1
129 1 1 1 1 14 ASN H . 68 . HN 1 1
129 1 2 1 1 14 ASN HB2 . 68 . HB2 1 1
130 1 1 1 1 14 ASN H . 68 . HN 1 1
130 1 2 1 1 15 ALA H . 69 . HN 1 1
131 1 1 1 1 14 ASN HA . 68 . HA 1 1
131 1 2 1 1 14 ASN HB2 . 68 . HB2 1 1
132 1 1 1 1 14 ASN HA . 68 . HA 1 1
132 1 2 1 1 15 ALA H . 69 . HN 1 1
133 1 1 1 1 14 ASN HB2 . 68 . HB2 1 1
133 1 2 1 1 15 ALA H . 69 . HN 1 1
134 1 1 1 1 15 ALA H . 69 . HN 1 1
134 1 2 1 1 15 ALA HA . 69 . HA 1 1
135 1 1 1 1 15 ALA HA . 69 . HA 1 1
135 1 2 1 1 17 LYS H . 71 . HN 1 1
136 1 1 1 1 15 ALA HA . 69 . HA 1 1
136 1 2 1 1 18 ILE H . 72 . HN 1 1
137 1 1 1 1 16 LYS HA . 70 . HA 1 1
137 1 2 1 1 16 LYS HB3 . 70 . HB1 1 1
138 1 1 1 1 16 LYS HA . 70 . HA 1 1
138 1 2 1 1 17 LYS H . 71 . HN 1 1
139 1 1 1 1 16 LYS HA . 70 . HA 1 1
139 1 2 1 1 17 LYS HB2 . 71 . HB2 1 1
140 1 1 1 1 16 LYS HA . 70 . HA 1 1
140 1 2 1 1 17 LYS HD3 . 71 . HD1 1 1
141 1 1 1 1 16 LYS HA . 70 . HA 1 1
141 1 2 1 1 17 LYS HG3 . 71 . HG1 1 1
142 1 1 1 1 16 LYS HB3 . 70 . HB1 1 1
142 1 2 1 1 17 LYS H . 71 . HN 1 1
143 1 1 1 1 16 LYS HE3 . 70 . HE1 1 1
143 1 2 1 1 18 ILE H . 72 . HN 1 1
144 1 1 1 1 17 LYS H . 71 . HN 1 1
144 1 2 1 1 17 LYS HA . 71 . HA 1 1
145 1 1 1 1 17 LYS H . 71 . HN 1 1
145 1 2 1 1 17 LYS HD3 . 71 . HD1 1 1
146 1 1 1 1 17 LYS H . 71 . HN 1 1
146 1 2 1 1 18 ILE H . 72 . HN 1 1
147 1 1 1 1 17 LYS H . 71 . HN 1 1
147 1 2 1 1 18 ILE HG12 . 72 . HG12 1 1
148 1 1 1 1 17 LYS H . 71 . HN 1 1
148 1 2 1 1 18 ILE MG . 72 . HG2* 1 1
149 1 1 1 1 17 LYS HA . 71 . HA 1 1
149 1 2 1 1 17 LYS HB3 . 71 . HB1 1 1
150 1 1 1 1 17 LYS HA . 71 . HA 1 1
150 1 2 1 1 17 LYS HD3 . 71 . HD1 1 1
151 1 1 1 1 17 LYS HA . 71 . HA 1 1
151 1 2 1 1 18 ILE H . 72 . HN 1 1
152 1 1 1 1 17 LYS HA . 71 . HA 1 1
152 1 2 1 1 18 ILE HG12 . 72 . HG12 1 1
153 1 1 1 1 17 LYS HB3 . 71 . HB1 1 1
153 1 2 1 1 18 ILE H . 72 . HN 1 1
154 1 1 1 1 17 LYS HD3 . 71 . HD1 1 1
154 1 2 1 1 18 ILE H . 72 . HN 1 1
155 1 1 1 1 18 ILE H . 72 . HN 1 1
155 1 2 1 1 18 ILE HG12 . 72 . HG12 1 1
156 1 1 1 1 18 ILE H . 72 . HN 1 1
156 1 2 1 1 18 ILE HG13 . 72 . HG11 1 1
157 1 1 1 1 18 ILE H . 72 . HN 1 1
157 1 2 1 1 18 ILE MG . 72 . HG2* 1 1
158 1 1 1 1 18 ILE HA . 72 . HA 1 1
158 1 2 1 1 18 ILE HG13 . 72 . HG11 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 3.5 1 1
2 1 . . . . . 3.5 1.8 5.3 1 1
3 1 . . . . . 3.5 1.8 5.3 1 1
4 1 . . . . . 2.9 1.8 3.5 1 1
5 1 . . . . . 4.3 1.8 5.3 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 2.9 1.8 3.5 1 1
8 1 . . . . . 3.5 1.8 5.3 1 1
9 1 . . . . . 4.3 3.0 5.3 1 1
10 1 . . . . . 3.5 1.8 5.3 1 1
11 1 . . . . . 3.9 1.8 5.3 1 1
12 1 . . . . . 5.3 3.0 6.5 1 1
13 1 . . . . . 5.0 1.8 5.3 1 1
14 1 . . . . . 4.0 1.8 5.3 1 1
15 1 . . . . . 3.4 1.8 3.5 1 1
16 1 . . . . . 3.4 1.8 3.5 1 1
17 1 . . . . . 4.2 1.8 5.3 1 1
18 1 . . . . . 3.2 1.8 3.5 1 1
19 1 . . . . . 3.6 1.8 5.3 1 1
20 1 . . . . . 2.8 1.8 3.5 1 1
21 1 . . . . . 3.7 1.8 5.3 1 1
22 1 . . . . . 3.9 1.8 5.3 1 1
23 1 . . . . . 2.7 1.8 3.5 1 1
24 1 . . . . . 3.9 1.9 5.3 1 1
25 1 . . . . . 4.4 1.8 5.3 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 3.4 1.8 3.5 1 1
28 1 . . . . . 3.5 1.8 5.3 1 1
29 1 . . . . . 4.1 1.8 5.3 1 1
30 1 . . . . . 3.5 1.8 5.3 1 1
31 1 . . . . . 4.0 1.8 5.3 1 1
32 1 . . . . . 4.0 1.8 5.3 1 1
33 1 . . . . . 4.0 1.8 5.3 1 1
34 1 . . . . . 4.4 1.8 5.3 1 1
35 1 . . . . . 5.0 1.8 5.3 1 1
36 1 . . . . . 3.6 1.8 5.3 1 1
37 1 . . . . . 4.6 1.8 5.3 1 1
38 1 . . . . . . 1.8 3.5 1 1
39 1 . . . . . 4.3 1.8 5.3 1 1
40 1 . . . . . 3.7 1.8 5.3 1 1
41 1 . . . . . 3.7 1.8 5.3 1 1
42 1 . . . . . 3.9 1.8 5.3 1 1
43 1 . . . . . 4.1 1.8 5.3 1 1
44 1 . . . . . 4.6 3.0 5.3 1 1
45 1 . . . . . 4.4 1.8 5.3 1 1
46 1 . . . . . 3.5 1.8 5.3 1 1
47 1 . . . . . 2.8 1.8 3.5 1 1
48 1 . . . . . 4.1 1.8 5.3 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 4.0 1.8 5.3 1 1
51 1 . . . . . 4.2 1.8 5.3 1 1
52 1 . . . . . 5.0 1.8 5.3 1 1
53 1 . . . . . 4.9 1.8 5.3 1 1
54 1 . . . . . 4.5 3.0 5.3 1 1
55 1 . . . . . 5.3 1.8 6.5 1 1
56 1 . . . . . 4.4 1.8 5.3 1 1
57 1 . . . . . 4.1 1.8 5.3 1 1
58 1 . . . . . 4.5 1.8 5.3 1 1
59 1 . . . . . 4.5 1.8 5.3 1 1
60 1 . . . . . 4.5 1.8 5.3 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.3 1.8 5.3 1 1
63 1 . . . . . 3.7 1.8 5.3 1 1
64 1 . . . . . 3.5 1.8 5.3 1 1
65 1 . . . . . 3.6 1.8 5.3 1 1
66 1 . . . . . 3.2 1.8 3.5 1 1
67 1 . . . . . 5.2 1.8 5.3 1 1
68 1 . . . . . 5.1 1.8 5.3 1 1
69 1 . . . . . 3.5 1.8 5.3 1 1
70 1 . . . . . 3.9 1.8 5.3 1 1
71 1 . . . . . 2.9 1.8 3.5 1 1
72 1 . . . . . 3.5 1.8 5.3 1 1
73 1 . . . . . 3.9 1.8 5.3 1 1
74 1 . . . . . 4.1 1.8 5.3 1 1
75 1 . . . . . 2.9 1.8 3.5 1 1
76 1 . . . . . 4.1 1.8 5.3 1 1
77 1 . . . . . 4.5 1.8 5.3 1 1
78 1 . . . . . 3.5 1.8 5.3 1 1
79 1 . . . . . 4.2 1.8 5.3 1 1
80 1 . . . . . 4.3 1.8 5.3 1 1
81 1 . . . . . 4.1 1.8 5.3 1 1
82 1 . . . . . 3.4 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 5.3 1 1
84 1 . . . . . 3.9 1.8 5.3 1 1
85 1 . . . . . 3.9 1.8 5.3 1 1
86 1 . . . . . 2.7 1.8 3.5 1 1
87 1 . . . . . 2.9 1.8 3.5 1 1
88 1 . . . . . 3.5 1.8 5.3 1 1
89 1 . . . . . 3.2 1.8 3.5 1 1
90 1 . . . . . 3.6 1.8 5.3 1 1
91 1 . . . . . 3.2 1.8 3.5 1 1
92 1 . . . . . 4.2 1.8 5.3 1 1
93 1 . . . . . 3.5 1.8 5.3 1 1
94 1 . . . . . 4.2 1.8 5.3 1 1
95 1 . . . . . 3.5 1.8 5.3 1 1
96 1 . . . . . 4.9 1.8 5.3 1 1
97 1 . . . . . 4.2 1.8 5.3 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 2.9 1.8 3.5 1 1
100 1 . . . . . 3.7 1.8 5.3 1 1
101 1 . . . . . 3.9 1.8 5.3 1 1
102 1 . . . . . 3.8 1.8 5.3 1 1
103 1 . . . . . 3.3 1.8 3.5 1 1
104 1 . . . . . 3.9 1.8 5.3 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.7 1.8 5.3 1 1
107 1 . . . . . 4.5 1.8 5.3 1 1
108 1 . . . . . 4.6 3.0 5.3 1 1
109 1 . . . . . 3.6 1.8 5.3 1 1
110 1 . . . . . 4.5 1.8 5.3 1 1
111 1 . . . . . 3.8 1.8 5.3 1 1
112 1 . . . . . 3.4 1.8 3.5 1 1
113 1 . . . . . 4.0 1.8 5.3 1 1
114 1 . . . . . 3.9 1.8 5.3 1 1
115 1 . . . . . 3.5 1.8 5.3 1 1
116 1 . . . . . 4.8 1.8 5.3 1 1
117 1 . . . . . 3.5 1.8 5.3 1 1
118 1 . . . . . 3.9 1.8 5.3 1 1
119 1 . . . . . 3.4 1.8 3.5 1 1
120 1 . . . . . 4.3 1.8 5.3 1 1
121 1 . . . . . 3.7 1.8 5.3 1 1
122 1 . . . . . 2.8 1.8 3.5 1 1
123 1 . . . . . 3.8 1.8 5.3 1 1
124 1 . . . . . 3.4 1.8 3.5 1 1
125 1 . . . . . . 1.8 3.5 1 1
126 1 . . . . . 4.0 1.8 5.3 1 1
127 1 . . . . . 4.5 1.8 5.3 1 1
128 1 . . . . . 3.5 1.8 5.3 1 1
129 1 . . . . . 3.6 1.8 5.3 1 1
130 1 . . . . . 3.5 1.8 5.3 1 1
131 1 . . . . . 2.7 1.8 3.5 1 1
132 1 . . . . . 3.5 1.8 5.3 1 1
133 1 . . . . . 4.5 1.8 5.3 1 1
134 1 . . . . . 2.9 1.8 3.5 1 1
135 1 . . . . . 3.3 1.8 3.5 1 1
136 1 . . . . . 4.6 3.0 5.3 1 1
137 1 . . . . . 2.7 1.8 3.5 1 1
138 1 . . . . . 2.8 1.8 3.5 1 1
139 1 . . . . . 3.6 1.8 5.3 1 1
140 1 . . . . . 3.9 1.8 5.3 1 1
141 1 . . . . . 3.5 1.8 5.3 1 1
142 1 . . . . . 3.1 1.8 3.5 1 1
143 1 . . . . . 4.2 1.8 5.3 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.2 1.8 5.3 1 1
146 1 . . . . . 3.8 1.8 5.3 1 1
147 1 . . . . . 3.5 1.8 5.3 1 1
148 1 . . . . . 4.1 1.8 5.3 1 1
149 1 . . . . . 2.5 1.8 2.7 1 1
150 1 . . . . . 2.7 1.8 3.5 1 1
151 1 . . . . . 2.9 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 5.3 1 1
153 1 . . . . . 3.5 1.8 5.3 1 1
154 1 . . . . . 4.2 1.8 5.3 1 1
155 1 . . . . . 3.6 1.8 5.3 1 1
156 1 . . . . . 3.6 1.8 5.3 1 1
157 1 . . . . . 4.4 1.8 5.3 1 1
158 1 . . . . . 3.9 1.8 5.3 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 3.240 11.845 -10.007 1.00 . A A . 55 GLY C 1 1
1 2 1 1 1 GLY CA C 2.523 13.182 -10.021 1.00 . A A . 55 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.084 14.356 -11.655 1.00 . A A . 55 GLY H1 1 1
1 4 1 1 1 GLY H2 H 1.410 14.211 -11.458 1.00 . A A . 55 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.303 12.917 -12.081 1.00 . A A . 55 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.107 13.897 -9.462 1.00 . A A . 55 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.561 13.067 -9.543 1.00 . A A . 55 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.315 13.703 -11.400 1.00 . A A . 55 GLY N 1 1
1 9 1 1 1 GLY O O 3.295 11.158 -11.027 1.00 . A A . 55 GLY O 1 1
1 10 1 1 2 PRO C C 3.603 9.049 -8.271 1.00 . A A . 56 PRO C 1 1
1 11 1 1 2 PRO CA C 4.516 10.184 -8.716 1.00 . A A . 56 PRO CA 1 1
1 12 1 1 2 PRO CB C 5.543 10.508 -7.634 1.00 . A A . 56 PRO CB 1 1
1 13 1 1 2 PRO CD C 3.790 12.191 -7.586 1.00 . A A . 56 PRO CD 1 1
1 14 1 1 2 PRO CG C 4.896 11.550 -6.773 1.00 . A A . 56 PRO CG 1 1
1 15 1 1 2 PRO HA H 5.019 9.908 -9.627 1.00 . A A . 56 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 5.767 9.614 -7.071 1.00 . A A . 56 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 6.445 10.883 -8.094 1.00 . A A . 56 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 2.839 12.073 -7.085 1.00 . A A . 56 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 4.003 13.237 -7.753 1.00 . A A . 56 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 4.485 11.086 -5.890 1.00 . A A . 56 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 5.625 12.289 -6.491 1.00 . A A . 56 PRO HG3 1 1
1 22 1 1 2 PRO N N 3.803 11.444 -8.854 1.00 . A A . 56 PRO N 1 1
1 23 1 1 2 PRO O O 3.443 8.051 -8.973 1.00 . A A . 56 PRO O 1 1
1 24 1 1 3 GLU C C 2.624 6.810 -6.715 1.00 . A A . 57 GLU C 1 1
1 25 1 1 3 GLU CA C 2.098 8.232 -6.529 1.00 . A A . 57 GLU CA 1 1
1 26 1 1 3 GLU CB C 0.713 8.370 -7.159 1.00 . A A . 57 GLU CB 1 1
1 27 1 1 3 GLU CD C -1.692 7.619 -6.972 1.00 . A A . 57 GLU CD 1 1
1 28 1 1 3 GLU CG C -0.422 7.979 -6.226 1.00 . A A . 57 GLU CG 1 1
1 29 1 1 3 GLU H H 3.174 10.037 -6.599 1.00 . A A . 57 GLU H 1 1
1 30 1 1 3 GLU HA H 2.023 8.439 -5.472 1.00 . A A . 57 GLU HA 1 1
1 31 1 1 3 GLU HB2 H 0.569 9.399 -7.456 1.00 . A A . 57 GLU HB2 1 1
1 32 1 1 3 GLU HB3 H 0.664 7.740 -8.035 1.00 . A A . 57 GLU HB3 1 1
1 33 1 1 3 GLU HG2 H -0.113 7.126 -5.641 1.00 . A A . 57 GLU HG2 1 1
1 34 1 1 3 GLU HG3 H -0.632 8.809 -5.568 1.00 . A A . 57 GLU HG3 1 1
1 35 1 1 3 GLU N N 3.005 9.219 -7.097 1.00 . A A . 57 GLU N 1 1
1 36 1 1 3 GLU O O 1.852 5.873 -6.917 1.00 . A A . 57 GLU O 1 1
1 37 1 1 3 GLU OE1 O -1.827 8.026 -8.145 1.00 . A A . 57 GLU OE1 1 1
1 38 1 1 3 GLU OE2 O -2.551 6.930 -6.383 1.00 . A A . 57 GLU OE2 1 1
1 39 1 1 4 ALA C C 4.731 4.652 -5.460 1.00 . A A . 58 ALA C 1 1
1 40 1 1 4 ALA CA C 4.571 5.353 -6.805 1.00 . A A . 58 ALA CA 1 1
1 41 1 1 4 ALA CB C 5.922 5.498 -7.490 1.00 . A A . 58 ALA CB 1 1
1 42 1 1 4 ALA H H 4.506 7.443 -6.481 1.00 . A A . 58 ALA H 1 1
1 43 1 1 4 ALA HA H 3.935 4.753 -7.439 1.00 . A A . 58 ALA HA 1 1
1 44 1 1 4 ALA HB1 H 6.333 6.473 -7.270 1.00 . A A . 58 ALA HB1 1 1
1 45 1 1 4 ALA HB2 H 5.797 5.392 -8.557 1.00 . A A . 58 ALA HB2 1 1
1 46 1 1 4 ALA HB3 H 6.593 4.734 -7.127 1.00 . A A . 58 ALA HB3 1 1
1 47 1 1 4 ALA N N 3.943 6.658 -6.645 1.00 . A A . 58 ALA N 1 1
1 48 1 1 4 ALA O O 4.287 3.517 -5.284 1.00 . A A . 58 ALA O 1 1
1 49 1 1 5 SER C C 4.257 4.458 -2.504 1.00 . A A . 59 SER C 1 1
1 50 1 1 5 SER CA C 5.585 4.777 -3.184 1.00 . A A . 59 SER CA 1 1
1 51 1 1 5 SER CB C 6.390 5.754 -2.325 1.00 . A A . 59 SER CB 1 1
1 52 1 1 5 SER H H 5.697 6.235 -4.715 1.00 . A A . 59 SER H 1 1
1 53 1 1 5 SER HA H 6.147 3.863 -3.297 1.00 . A A . 59 SER HA 1 1
1 54 1 1 5 SER HB2 H 5.720 6.474 -1.878 1.00 . A A . 59 SER HB2 1 1
1 55 1 1 5 SER HB3 H 6.901 5.207 -1.546 1.00 . A A . 59 SER HB3 1 1
1 56 1 1 5 SER HG H 8.023 6.816 -2.527 1.00 . A A . 59 SER HG 1 1
1 57 1 1 5 SER N N 5.367 5.335 -4.514 1.00 . A A . 59 SER N 1 1
1 58 1 1 5 SER O O 4.158 3.505 -1.730 1.00 . A A . 59 SER O 1 1
1 59 1 1 5 SER OG O 7.350 6.447 -3.103 1.00 . A A . 59 SER OG 1 1
1 60 1 1 6 ALA C C 1.339 3.710 -2.612 1.00 . A A . 60 ALA C 1 1
1 61 1 1 6 ALA CA C 1.918 5.063 -2.215 1.00 . A A . 60 ALA CA 1 1
1 62 1 1 6 ALA CB C 0.982 6.185 -2.638 1.00 . A A . 60 ALA CB 1 1
1 63 1 1 6 ALA H H 3.381 6.003 -3.422 1.00 . A A . 60 ALA H 1 1
1 64 1 1 6 ALA HA H 2.020 5.097 -1.139 1.00 . A A . 60 ALA HA 1 1
1 65 1 1 6 ALA HB1 H 1.291 7.108 -2.170 1.00 . A A . 60 ALA HB1 1 1
1 66 1 1 6 ALA HB2 H -0.026 5.947 -2.333 1.00 . A A . 60 ALA HB2 1 1
1 67 1 1 6 ALA HB3 H 1.017 6.296 -3.712 1.00 . A A . 60 ALA HB3 1 1
1 68 1 1 6 ALA N N 3.240 5.260 -2.798 1.00 . A A . 60 ALA N 1 1
1 69 1 1 6 ALA O O 0.916 2.930 -1.759 1.00 . A A . 60 ALA O 1 1
1 70 1 1 7 PHE C C 1.511 0.989 -3.792 1.00 . A A . 61 PHE C 1 1
1 71 1 1 7 PHE CA C 0.797 2.176 -4.425 1.00 . A A . 61 PHE CA 1 1
1 72 1 1 7 PHE CB C 0.939 2.119 -5.945 1.00 . A A . 61 PHE CB 1 1
1 73 1 1 7 PHE CD1 C -0.847 0.356 -6.079 1.00 . A A . 61 PHE CD1 1 1
1 74 1 1 7 PHE CD2 C 0.961 0.259 -7.631 1.00 . A A . 61 PHE CD2 1 1
1 75 1 1 7 PHE CE1 C -1.400 -0.776 -6.647 1.00 . A A . 61 PHE CE1 1 1
1 76 1 1 7 PHE CE2 C 0.413 -0.873 -8.203 1.00 . A A . 61 PHE CE2 1 1
1 77 1 1 7 PHE CG C 0.338 0.887 -6.564 1.00 . A A . 61 PHE CG 1 1
1 78 1 1 7 PHE CZ C -0.769 -1.391 -7.710 1.00 . A A . 61 PHE CZ 1 1
1 79 1 1 7 PHE H H 1.676 4.098 -4.545 1.00 . A A . 61 PHE H 1 1
1 80 1 1 7 PHE HA H -0.250 2.127 -4.168 1.00 . A A . 61 PHE HA 1 1
1 81 1 1 7 PHE HB2 H 0.448 2.978 -6.374 1.00 . A A . 61 PHE HB2 1 1
1 82 1 1 7 PHE HB3 H 1.987 2.144 -6.203 1.00 . A A . 61 PHE HB3 1 1
1 83 1 1 7 PHE HD1 H -1.342 0.837 -5.247 1.00 . A A . 61 PHE HD1 1 1
1 84 1 1 7 PHE HD2 H 1.886 0.663 -8.017 1.00 . A A . 61 PHE HD2 1 1
1 85 1 1 7 PHE HE1 H -2.324 -1.179 -6.260 1.00 . A A . 61 PHE HE1 1 1
1 86 1 1 7 PHE HE2 H 0.909 -1.353 -9.034 1.00 . A A . 61 PHE HE2 1 1
1 87 1 1 7 PHE HZ H -1.198 -2.276 -8.156 1.00 . A A . 61 PHE HZ 1 1
1 88 1 1 7 PHE N N 1.324 3.437 -3.914 1.00 . A A . 61 PHE N 1 1
1 89 1 1 7 PHE O O 0.926 -0.080 -3.618 1.00 . A A . 61 PHE O 1 1
1 90 1 1 8 THR C C 3.259 0.039 -1.318 1.00 . A A . 62 THR C 1 1
1 91 1 1 8 THR CA C 3.565 0.135 -2.813 1.00 . A A . 62 THR CA 1 1
1 92 1 1 8 THR CB C 5.059 0.391 -3.024 1.00 . A A . 62 THR CB 1 1
1 93 1 1 8 THR CG2 C 5.615 -0.293 -4.255 1.00 . A A . 62 THR CG2 1 1
1 94 1 1 8 THR H H 3.185 2.064 -3.596 1.00 . A A . 62 THR H 1 1
1 95 1 1 8 THR HA H 3.300 -0.800 -3.282 1.00 . A A . 62 THR HA 1 1
1 96 1 1 8 THR HB H 5.601 0.019 -2.167 1.00 . A A . 62 THR HB 1 1
1 97 1 1 8 THR HG1 H 5.092 2.075 -4.030 1.00 . A A . 62 THR HG1 1 1
1 98 1 1 8 THR HG21 H 5.870 -1.315 -4.015 1.00 . A A . 62 THR HG21 1 1
1 99 1 1 8 THR HG22 H 6.498 0.230 -4.590 1.00 . A A . 62 THR HG22 1 1
1 100 1 1 8 THR HG23 H 4.871 -0.283 -5.039 1.00 . A A . 62 THR HG23 1 1
1 101 1 1 8 THR N N 2.776 1.188 -3.439 1.00 . A A . 62 THR N 1 1
1 102 1 1 8 THR O O 3.851 -0.773 -0.608 1.00 . A A . 62 THR O 1 1
1 103 1 1 8 THR OG1 O 5.320 1.780 -3.145 1.00 . A A . 62 THR OG1 1 1
1 104 1 1 9 LYS C C 0.488 0.475 0.730 1.00 . A A . 63 LYS C 1 1
1 105 1 1 9 LYS CA C 1.952 0.871 0.562 1.00 . A A . 63 LYS CA 1 1
1 106 1 1 9 LYS CB C 2.193 2.252 1.176 1.00 . A A . 63 LYS CB 1 1
1 107 1 1 9 LYS CD C 4.290 1.553 2.375 1.00 . A A . 63 LYS CD 1 1
1 108 1 1 9 LYS CE C 4.280 0.123 2.893 1.00 . A A . 63 LYS CE 1 1
1 109 1 1 9 LYS CG C 2.922 2.204 2.509 1.00 . A A . 63 LYS CG 1 1
1 110 1 1 9 LYS H H 1.889 1.498 -1.458 1.00 . A A . 63 LYS H 1 1
1 111 1 1 9 LYS HA H 2.569 0.147 1.072 1.00 . A A . 63 LYS HA 1 1
1 112 1 1 9 LYS HB2 H 2.785 2.841 0.488 1.00 . A A . 63 LYS HB2 1 1
1 113 1 1 9 LYS HB3 H 1.238 2.738 1.329 1.00 . A A . 63 LYS HB3 1 1
1 114 1 1 9 LYS HD2 H 4.574 1.545 1.333 1.00 . A A . 63 LYS HD2 1 1
1 115 1 1 9 LYS HD3 H 5.008 2.127 2.942 1.00 . A A . 63 LYS HD3 1 1
1 116 1 1 9 LYS HE2 H 3.262 -0.235 2.906 1.00 . A A . 63 LYS HE2 1 1
1 117 1 1 9 LYS HE3 H 4.868 -0.491 2.227 1.00 . A A . 63 LYS HE3 1 1
1 118 1 1 9 LYS HG2 H 3.050 3.212 2.875 1.00 . A A . 63 LYS HG2 1 1
1 119 1 1 9 LYS HG3 H 2.330 1.637 3.212 1.00 . A A . 63 LYS HG3 1 1
1 120 1 1 9 LYS HZ1 H 4.090 0.148 4.973 1.00 . A A . 63 LYS HZ1 1 1
1 121 1 1 9 LYS HZ2 H 5.562 0.766 4.413 1.00 . A A . 63 LYS HZ2 1 1
1 122 1 1 9 LYS HZ3 H 5.289 -0.904 4.407 1.00 . A A . 63 LYS HZ3 1 1
1 123 1 1 9 LYS N N 2.331 0.871 -0.846 1.00 . A A . 63 LYS N 1 1
1 124 1 1 9 LYS NZ N 4.845 0.027 4.268 1.00 . A A . 63 LYS NZ 1 1
1 125 1 1 9 LYS O O 0.161 -0.406 1.525 1.00 . A A . 63 LYS O 1 1
1 126 1 1 10 LYS C C -2.094 -0.611 -0.297 1.00 . A A . 64 LYS C 1 1
1 127 1 1 10 LYS CA C -1.815 0.849 0.042 1.00 . A A . 64 LYS CA 1 1
1 128 1 1 10 LYS CB C -2.578 1.765 -0.915 1.00 . A A . 64 LYS CB 1 1
1 129 1 1 10 LYS CD C -2.965 2.123 -3.372 1.00 . A A . 64 LYS CD 1 1
1 130 1 1 10 LYS CE C -3.762 3.394 -3.132 1.00 . A A . 64 LYS CE 1 1
1 131 1 1 10 LYS CG C -1.928 1.901 -2.283 1.00 . A A . 64 LYS CG 1 1
1 132 1 1 10 LYS H H -0.070 1.823 -0.638 1.00 . A A . 64 LYS H 1 1
1 133 1 1 10 LYS HA H -2.145 1.042 1.052 1.00 . A A . 64 LYS HA 1 1
1 134 1 1 10 LYS HB2 H -3.570 1.371 -1.052 1.00 . A A . 64 LYS HB2 1 1
1 135 1 1 10 LYS HB3 H -2.648 2.749 -0.475 1.00 . A A . 64 LYS HB3 1 1
1 136 1 1 10 LYS HD2 H -2.461 2.201 -4.324 1.00 . A A . 64 LYS HD2 1 1
1 137 1 1 10 LYS HD3 H -3.641 1.281 -3.388 1.00 . A A . 64 LYS HD3 1 1
1 138 1 1 10 LYS HE2 H -3.133 4.108 -2.621 1.00 . A A . 64 LYS HE2 1 1
1 139 1 1 10 LYS HE3 H -4.064 3.800 -4.086 1.00 . A A . 64 LYS HE3 1 1
1 140 1 1 10 LYS HG2 H -1.252 2.742 -2.268 1.00 . A A . 64 LYS HG2 1 1
1 141 1 1 10 LYS HG3 H -1.377 0.998 -2.500 1.00 . A A . 64 LYS HG3 1 1
1 142 1 1 10 LYS HZ1 H -5.426 2.250 -2.598 1.00 . A A . 64 LYS HZ1 1 1
1 143 1 1 10 LYS HZ2 H -5.658 3.916 -2.428 1.00 . A A . 64 LYS HZ2 1 1
1 144 1 1 10 LYS HZ3 H -4.717 3.075 -1.302 1.00 . A A . 64 LYS HZ3 1 1
1 145 1 1 10 LYS N N -0.389 1.132 -0.023 1.00 . A A . 64 LYS N 1 1
1 146 1 1 10 LYS NZ N -4.976 3.141 -2.307 1.00 . A A . 64 LYS NZ 1 1
1 147 1 1 10 LYS O O -2.993 -1.228 0.273 1.00 . A A . 64 LYS O 1 1
1 148 1 1 11 MET C C -1.190 -3.479 -0.454 1.00 . A A . 65 MET C 1 1
1 149 1 1 11 MET CA C -1.476 -2.551 -1.626 1.00 . A A . 65 MET CA 1 1
1 150 1 1 11 MET CB C -0.546 -2.877 -2.793 1.00 . A A . 65 MET CB 1 1
1 151 1 1 11 MET CE C -0.525 -6.403 -1.474 1.00 . A A . 65 MET CE 1 1
1 152 1 1 11 MET CG C -0.665 -4.310 -3.285 1.00 . A A . 65 MET CG 1 1
1 153 1 1 11 MET H H -0.610 -0.619 -1.638 1.00 . A A . 65 MET H 1 1
1 154 1 1 11 MET HA H -2.499 -2.689 -1.940 1.00 . A A . 65 MET HA 1 1
1 155 1 1 11 MET HB2 H -0.780 -2.217 -3.614 1.00 . A A . 65 MET HB2 1 1
1 156 1 1 11 MET HB3 H 0.475 -2.707 -2.485 1.00 . A A . 65 MET HB3 1 1
1 157 1 1 11 MET HE1 H -1.537 -6.029 -1.533 1.00 . A A . 65 MET HE1 1 1
1 158 1 1 11 MET HE2 H -0.181 -6.349 -0.452 1.00 . A A . 65 MET HE2 1 1
1 159 1 1 11 MET HE3 H -0.501 -7.430 -1.809 1.00 . A A . 65 MET HE3 1 1
1 160 1 1 11 MET HG2 H -1.656 -4.673 -3.060 1.00 . A A . 65 MET HG2 1 1
1 161 1 1 11 MET HG3 H -0.513 -4.323 -4.355 1.00 . A A . 65 MET HG3 1 1
1 162 1 1 11 MET N N -1.314 -1.160 -1.222 1.00 . A A . 65 MET N 1 1
1 163 1 1 11 MET O O -2.000 -4.345 -0.122 1.00 . A A . 65 MET O 1 1
1 164 1 1 11 MET SD S 0.540 -5.410 -2.517 1.00 . A A . 65 MET SD 1 1
1 165 1 1 12 VAL C C -0.701 -3.939 2.435 1.00 . A A . 66 VAL C 1 1
1 166 1 1 12 VAL CA C 0.340 -4.088 1.335 1.00 . A A . 66 VAL CA 1 1
1 167 1 1 12 VAL CB C 1.720 -3.686 1.897 1.00 . A A . 66 VAL CB 1 1
1 168 1 1 12 VAL CG1 C 2.309 -4.818 2.724 1.00 . A A . 66 VAL CG1 1 1
1 169 1 1 12 VAL CG2 C 2.669 -3.288 0.776 1.00 . A A . 66 VAL CG2 1 1
1 170 1 1 12 VAL H H 0.555 -2.563 -0.120 1.00 . A A . 66 VAL H 1 1
1 171 1 1 12 VAL HA H 0.381 -5.122 1.024 1.00 . A A . 66 VAL HA 1 1
1 172 1 1 12 VAL HB H 1.585 -2.832 2.545 1.00 . A A . 66 VAL HB 1 1
1 173 1 1 12 VAL HG11 H 1.514 -5.456 3.079 1.00 . A A . 66 VAL HG11 1 1
1 174 1 1 12 VAL HG12 H 2.844 -4.407 3.567 1.00 . A A . 66 VAL HG12 1 1
1 175 1 1 12 VAL HG13 H 2.988 -5.394 2.113 1.00 . A A . 66 VAL HG13 1 1
1 176 1 1 12 VAL HG21 H 3.687 -3.332 1.133 1.00 . A A . 66 VAL HG21 1 1
1 177 1 1 12 VAL HG22 H 2.443 -2.282 0.455 1.00 . A A . 66 VAL HG22 1 1
1 178 1 1 12 VAL HG23 H 2.549 -3.967 -0.055 1.00 . A A . 66 VAL HG23 1 1
1 179 1 1 12 VAL N N -0.041 -3.279 0.183 1.00 . A A . 66 VAL N 1 1
1 180 1 1 12 VAL O O -0.981 -4.878 3.180 1.00 . A A . 66 VAL O 1 1
1 181 1 1 13 GLU C C -3.648 -3.009 3.071 1.00 . A A . 67 GLU C 1 1
1 182 1 1 13 GLU CA C -2.298 -2.445 3.507 1.00 . A A . 67 GLU CA 1 1
1 183 1 1 13 GLU CB C -2.400 -0.932 3.710 1.00 . A A . 67 GLU CB 1 1
1 184 1 1 13 GLU CD C -3.435 0.955 5.034 1.00 . A A . 67 GLU CD 1 1
1 185 1 1 13 GLU CG C -3.507 -0.515 4.666 1.00 . A A . 67 GLU CG 1 1
1 186 1 1 13 GLU H H -1.008 -2.043 1.885 1.00 . A A . 67 GLU H 1 1
1 187 1 1 13 GLU HA H -2.007 -2.909 4.438 1.00 . A A . 67 GLU HA 1 1
1 188 1 1 13 GLU HB2 H -1.461 -0.569 4.101 1.00 . A A . 67 GLU HB2 1 1
1 189 1 1 13 GLU HB3 H -2.584 -0.466 2.753 1.00 . A A . 67 GLU HB3 1 1
1 190 1 1 13 GLU HG2 H -4.462 -0.706 4.196 1.00 . A A . 67 GLU HG2 1 1
1 191 1 1 13 GLU HG3 H -3.424 -1.102 5.571 1.00 . A A . 67 GLU HG3 1 1
1 192 1 1 13 GLU N N -1.276 -2.744 2.517 1.00 . A A . 67 GLU N 1 1
1 193 1 1 13 GLU O O -4.505 -3.303 3.904 1.00 . A A . 67 GLU O 1 1
1 194 1 1 13 GLU OE1 O -2.347 1.550 4.888 1.00 . A A . 67 GLU OE1 1 1
1 195 1 1 13 GLU OE2 O -4.467 1.509 5.467 1.00 . A A . 67 GLU OE2 1 1
1 196 1 1 14 ASN C C -5.380 -5.066 1.791 1.00 . A A . 68 ASN C 1 1
1 197 1 1 14 ASN CA C -5.077 -3.685 1.217 1.00 . A A . 68 ASN CA 1 1
1 198 1 1 14 ASN CB C -5.002 -3.758 -0.309 1.00 . A A . 68 ASN CB 1 1
1 199 1 1 14 ASN CG C -6.296 -3.328 -0.973 1.00 . A A . 68 ASN CG 1 1
1 200 1 1 14 ASN H H -3.110 -2.904 1.142 1.00 . A A . 68 ASN H 1 1
1 201 1 1 14 ASN HA H -5.872 -3.011 1.497 1.00 . A A . 68 ASN HA 1 1
1 202 1 1 14 ASN HB2 H -4.210 -3.112 -0.656 1.00 . A A . 68 ASN HB2 1 1
1 203 1 1 14 ASN HB3 H -4.787 -4.775 -0.605 1.00 . A A . 68 ASN HB3 1 1
1 204 1 1 14 ASN HD21 H -5.606 -1.474 -1.172 1.00 . A A . 68 ASN HD21 1 1
1 205 1 1 14 ASN HD22 H -7.201 -1.750 -1.776 1.00 . A A . 68 ASN HD22 1 1
1 206 1 1 14 ASN N N -3.830 -3.157 1.760 1.00 . A A . 68 ASN N 1 1
1 207 1 1 14 ASN ND2 N -6.375 -2.056 -1.344 1.00 . A A . 68 ASN ND2 1 1
1 208 1 1 14 ASN O O -6.541 -5.451 1.928 1.00 . A A . 68 ASN O 1 1
1 209 1 1 14 ASN OD1 O -7.213 -4.130 -1.150 1.00 . A A . 68 ASN OD1 1 1
1 210 1 1 15 ALA C C -3.379 -7.448 3.692 1.00 . A A . 69 ALA C 1 1
1 211 1 1 15 ALA CA C -4.482 -7.144 2.685 1.00 . A A . 69 ALA CA 1 1
1 212 1 1 15 ALA CB C -4.486 -8.184 1.574 1.00 . A A . 69 ALA CB 1 1
1 213 1 1 15 ALA H H -3.427 -5.445 1.993 1.00 . A A . 69 ALA H 1 1
1 214 1 1 15 ALA HA H -5.437 -7.186 3.189 1.00 . A A . 69 ALA HA 1 1
1 215 1 1 15 ALA HB1 H -4.205 -9.144 1.979 1.00 . A A . 69 ALA HB1 1 1
1 216 1 1 15 ALA HB2 H -3.781 -7.895 0.809 1.00 . A A . 69 ALA HB2 1 1
1 217 1 1 15 ALA HB3 H -5.476 -8.249 1.146 1.00 . A A . 69 ALA HB3 1 1
1 218 1 1 15 ALA N N -4.328 -5.807 2.125 1.00 . A A . 69 ALA N 1 1
1 219 1 1 15 ALA O O -2.894 -8.576 3.776 1.00 . A A . 69 ALA O 1 1
1 220 1 1 16 LYS C C -2.352 -7.615 6.523 1.00 . A A . 70 LYS C 1 1
1 221 1 1 16 LYS CA C -1.945 -6.593 5.464 1.00 . A A . 70 LYS CA 1 1
1 222 1 1 16 LYS CB C -1.639 -5.249 6.128 1.00 . A A . 70 LYS CB 1 1
1 223 1 1 16 LYS CD C -1.096 -5.476 8.570 1.00 . A A . 70 LYS CD 1 1
1 224 1 1 16 LYS CE C -1.485 -4.132 9.165 1.00 . A A . 70 LYS CE 1 1
1 225 1 1 16 LYS CG C -0.533 -5.321 7.167 1.00 . A A . 70 LYS CG 1 1
1 226 1 1 16 LYS H H -3.415 -5.559 4.346 1.00 . A A . 70 LYS H 1 1
1 227 1 1 16 LYS HA H -1.056 -6.947 4.964 1.00 . A A . 70 LYS HA 1 1
1 228 1 1 16 LYS HB2 H -1.342 -4.543 5.366 1.00 . A A . 70 LYS HB2 1 1
1 229 1 1 16 LYS HB3 H -2.535 -4.888 6.611 1.00 . A A . 70 LYS HB3 1 1
1 230 1 1 16 LYS HD2 H -1.971 -6.107 8.529 1.00 . A A . 70 LYS HD2 1 1
1 231 1 1 16 LYS HD3 H -0.347 -5.935 9.200 1.00 . A A . 70 LYS HD3 1 1
1 232 1 1 16 LYS HE2 H -0.908 -3.358 8.682 1.00 . A A . 70 LYS HE2 1 1
1 233 1 1 16 LYS HE3 H -2.536 -3.963 8.982 1.00 . A A . 70 LYS HE3 1 1
1 234 1 1 16 LYS HG2 H 0.099 -6.170 6.948 1.00 . A A . 70 LYS HG2 1 1
1 235 1 1 16 LYS HG3 H 0.051 -4.414 7.120 1.00 . A A . 70 LYS HG3 1 1
1 236 1 1 16 LYS HZ1 H -2.065 -4.428 11.150 1.00 . A A . 70 LYS HZ1 1 1
1 237 1 1 16 LYS HZ2 H -1.040 -3.101 10.927 1.00 . A A . 70 LYS HZ2 1 1
1 238 1 1 16 LYS HZ3 H -0.413 -4.671 10.875 1.00 . A A . 70 LYS HZ3 1 1
1 239 1 1 16 LYS N N -2.989 -6.434 4.458 1.00 . A A . 70 LYS N 1 1
1 240 1 1 16 LYS NZ N -1.233 -4.079 10.632 1.00 . A A . 70 LYS NZ 1 1
1 241 1 1 16 LYS O O -1.507 -8.144 7.244 1.00 . A A . 70 LYS O 1 1
1 242 1 1 17 LYS C C -4.038 -8.298 9.006 1.00 . A A . 71 LYS C 1 1
1 243 1 1 17 LYS CA C -4.169 -8.844 7.588 1.00 . A A . 71 LYS CA 1 1
1 244 1 1 17 LYS CB C -3.432 -10.181 7.472 1.00 . A A . 71 LYS CB 1 1
1 245 1 1 17 LYS CD C -4.557 -10.734 5.295 1.00 . A A . 71 LYS CD 1 1
1 246 1 1 17 LYS CE C -4.594 -11.938 4.367 1.00 . A A . 71 LYS CE 1 1
1 247 1 1 17 LYS CG C -3.235 -10.645 6.038 1.00 . A A . 71 LYS CG 1 1
1 248 1 1 17 LYS H H -4.280 -7.433 6.015 1.00 . A A . 71 LYS H 1 1
1 249 1 1 17 LYS HA H -5.216 -9.001 7.373 1.00 . A A . 71 LYS HA 1 1
1 250 1 1 17 LYS HB2 H -2.460 -10.084 7.934 1.00 . A A . 71 LYS HB2 1 1
1 251 1 1 17 LYS HB3 H -3.996 -10.937 7.998 1.00 . A A . 71 LYS HB3 1 1
1 252 1 1 17 LYS HD2 H -5.358 -10.822 6.013 1.00 . A A . 71 LYS HD2 1 1
1 253 1 1 17 LYS HD3 H -4.691 -9.836 4.710 1.00 . A A . 71 LYS HD3 1 1
1 254 1 1 17 LYS HE2 H -4.426 -12.831 4.950 1.00 . A A . 71 LYS HE2 1 1
1 255 1 1 17 LYS HE3 H -5.569 -11.990 3.905 1.00 . A A . 71 LYS HE3 1 1
1 256 1 1 17 LYS HG2 H -2.593 -9.943 5.528 1.00 . A A . 71 LYS HG2 1 1
1 257 1 1 17 LYS HG3 H -2.770 -11.620 6.047 1.00 . A A . 71 LYS HG3 1 1
1 258 1 1 17 LYS HZ1 H -3.195 -12.801 3.078 1.00 . A A . 71 LYS HZ1 1 1
1 259 1 1 17 LYS HZ2 H -2.765 -11.259 3.622 1.00 . A A . 71 LYS HZ2 1 1
1 260 1 1 17 LYS HZ3 H -3.962 -11.434 2.441 1.00 . A A . 71 LYS HZ3 1 1
1 261 1 1 17 LYS N N -3.653 -7.887 6.615 1.00 . A A . 71 LYS N 1 1
1 262 1 1 17 LYS NZ N -3.557 -11.852 3.303 1.00 . A A . 71 LYS NZ 1 1
1 263 1 1 17 LYS O O -3.739 -9.040 9.942 1.00 . A A . 71 LYS O 1 1
1 264 1 1 18 ILE C C -2.961 -6.802 11.247 1.00 . A A . 72 ILE C 1 1
1 265 1 1 18 ILE CA C -4.175 -6.327 10.452 1.00 . A A . 72 ILE CA 1 1
1 266 1 1 18 ILE CB C -5.448 -6.553 11.291 1.00 . A A . 72 ILE CB 1 1
1 267 1 1 18 ILE CD1 C -6.756 -8.330 12.560 1.00 . A A . 72 ILE CD1 1 1
1 268 1 1 18 ILE CG1 C -5.659 -8.045 11.557 1.00 . A A . 72 ILE CG1 1 1
1 269 1 1 18 ILE CG2 C -6.659 -5.960 10.586 1.00 . A A . 72 ILE CG2 1 1
1 270 1 1 18 ILE H H -4.497 -6.461 8.362 1.00 . A A . 72 ILE H 1 1
1 271 1 1 18 ILE HA H -4.076 -5.267 10.271 1.00 . A A . 72 ILE HA 1 1
1 272 1 1 18 ILE HB H -5.326 -6.041 12.233 1.00 . A A . 72 ILE HB 1 1
1 273 1 1 18 ILE HD11 H -6.592 -9.298 13.009 1.00 . A A . 72 ILE HD11 1 1
1 274 1 1 18 ILE HD12 H -7.713 -8.323 12.059 1.00 . A A . 72 ILE HD12 1 1
1 275 1 1 18 ILE HD13 H -6.747 -7.571 13.329 1.00 . A A . 72 ILE HD13 1 1
1 276 1 1 18 ILE HG12 H -5.923 -8.536 10.631 1.00 . A A . 72 ILE HG12 1 1
1 277 1 1 18 ILE HG13 H -4.740 -8.469 11.940 1.00 . A A . 72 ILE HG13 1 1
1 278 1 1 18 ILE HG21 H -7.078 -6.694 9.913 1.00 . A A . 72 ILE HG21 1 1
1 279 1 1 18 ILE HG22 H -6.357 -5.088 10.025 1.00 . A A . 72 ILE HG22 1 1
1 280 1 1 18 ILE HG23 H -7.400 -5.678 11.319 1.00 . A A . 72 ILE HG23 1 1
1 281 1 1 18 ILE N N -4.263 -6.993 9.152 1.00 . A A . 72 ILE N 1 1
1 282 1 1 18 ILE O O -2.953 -6.613 12.482 1.00 . A A . 72 ILE O 1 1
1 283 1 1 18 ILE OXT O -2.030 -7.359 10.629 1.00 . A A . 72 ILE OXT 1 1
2 284 1 1 1 GLY C C 0.940 10.813 -10.171 1.00 . A A . 55 GLY C 1 1
2 285 1 1 1 GLY CA C 0.157 12.108 -10.057 1.00 . A A . 55 GLY CA 1 1
2 286 1 1 1 GLY H1 H -0.249 12.632 -8.076 1.00 . A A . 55 GLY H1 1 1
2 287 1 1 1 GLY H2 H -0.947 11.168 -8.554 1.00 . A A . 55 GLY H2 1 1
2 288 1 1 1 GLY H3 H -1.612 12.632 -9.078 1.00 . A A . 55 GLY H3 1 1
2 289 1 1 1 GLY HA2 H -0.452 12.226 -10.941 1.00 . A A . 55 GLY HA2 1 1
2 290 1 1 1 GLY HA3 H 0.853 12.932 -10.000 1.00 . A A . 55 GLY HA3 1 1
2 291 1 1 1 GLY N N -0.724 12.137 -8.858 1.00 . A A . 55 GLY N 1 1
2 292 1 1 1 GLY O O 0.530 9.900 -10.888 1.00 . A A . 55 GLY O 1 1
2 293 1 1 2 PRO C C 2.546 8.520 -8.402 1.00 . A A . 56 PRO C 1 1
2 294 1 1 2 PRO CA C 2.917 9.513 -9.497 1.00 . A A . 56 PRO CA 1 1
2 295 1 1 2 PRO CB C 4.310 10.087 -9.256 1.00 . A A . 56 PRO CB 1 1
2 296 1 1 2 PRO CD C 2.651 11.734 -8.589 1.00 . A A . 56 PRO CD 1 1
2 297 1 1 2 PRO CG C 4.095 11.308 -8.413 1.00 . A A . 56 PRO CG 1 1
2 298 1 1 2 PRO HA H 2.884 9.023 -10.455 1.00 . A A . 56 PRO HA 1 1
2 299 1 1 2 PRO HB2 H 4.918 9.356 -8.743 1.00 . A A . 56 PRO HB2 1 1
2 300 1 1 2 PRO HB3 H 4.765 10.340 -10.202 1.00 . A A . 56 PRO HB3 1 1
2 301 1 1 2 PRO HD2 H 2.143 11.743 -7.635 1.00 . A A . 56 PRO HD2 1 1
2 302 1 1 2 PRO HD3 H 2.601 12.708 -9.054 1.00 . A A . 56 PRO HD3 1 1
2 303 1 1 2 PRO HG2 H 4.287 11.073 -7.378 1.00 . A A . 56 PRO HG2 1 1
2 304 1 1 2 PRO HG3 H 4.755 12.092 -8.738 1.00 . A A . 56 PRO HG3 1 1
2 305 1 1 2 PRO N N 2.081 10.703 -9.470 1.00 . A A . 56 PRO N 1 1
2 306 1 1 2 PRO O O 2.170 7.381 -8.679 1.00 . A A . 56 PRO O 1 1
2 307 1 1 3 GLU C C 2.864 6.728 -6.149 1.00 . A A . 57 GLU C 1 1
2 308 1 1 3 GLU CA C 2.333 8.153 -5.997 1.00 . A A . 57 GLU CA 1 1
2 309 1 1 3 GLU CB C 0.822 8.135 -5.770 1.00 . A A . 57 GLU CB 1 1
2 310 1 1 3 GLU CD C -0.882 8.675 -3.985 1.00 . A A . 57 GLU CD 1 1
2 311 1 1 3 GLU CG C 0.427 7.983 -4.310 1.00 . A A . 57 GLU CG 1 1
2 312 1 1 3 GLU H H 2.951 9.886 -7.015 1.00 . A A . 57 GLU H 1 1
2 313 1 1 3 GLU HA H 2.809 8.610 -5.144 1.00 . A A . 57 GLU HA 1 1
2 314 1 1 3 GLU HB2 H 0.405 9.062 -6.139 1.00 . A A . 57 GLU HB2 1 1
2 315 1 1 3 GLU HB3 H 0.395 7.312 -6.324 1.00 . A A . 57 GLU HB3 1 1
2 316 1 1 3 GLU HG2 H 0.326 6.932 -4.084 1.00 . A A . 57 GLU HG2 1 1
2 317 1 1 3 GLU HG3 H 1.205 8.410 -3.694 1.00 . A A . 57 GLU HG3 1 1
2 318 1 1 3 GLU N N 2.653 8.971 -7.158 1.00 . A A . 57 GLU N 1 1
2 319 1 1 3 GLU O O 2.097 5.765 -6.156 1.00 . A A . 57 GLU O 1 1
2 320 1 1 3 GLU OE1 O -1.164 9.729 -4.593 1.00 . A A . 57 GLU OE1 1 1
2 321 1 1 3 GLU OE2 O -1.626 8.163 -3.122 1.00 . A A . 57 GLU OE2 1 1
2 322 1 1 4 ALA C C 5.186 4.708 -5.067 1.00 . A A . 58 ALA C 1 1
2 323 1 1 4 ALA CA C 4.815 5.299 -6.423 1.00 . A A . 58 ALA CA 1 1
2 324 1 1 4 ALA CB C 6.048 5.412 -7.307 1.00 . A A . 58 ALA CB 1 1
2 325 1 1 4 ALA H H 4.741 7.408 -6.259 1.00 . A A . 58 ALA H 1 1
2 326 1 1 4 ALA HA H 4.111 4.641 -6.910 1.00 . A A . 58 ALA HA 1 1
2 327 1 1 4 ALA HB1 H 6.587 6.315 -7.060 1.00 . A A . 58 ALA HB1 1 1
2 328 1 1 4 ALA HB2 H 5.747 5.444 -8.343 1.00 . A A . 58 ALA HB2 1 1
2 329 1 1 4 ALA HB3 H 6.687 4.556 -7.144 1.00 . A A . 58 ALA HB3 1 1
2 330 1 1 4 ALA N N 4.182 6.603 -6.271 1.00 . A A . 58 ALA N 1 1
2 331 1 1 4 ALA O O 4.863 3.558 -4.771 1.00 . A A . 58 ALA O 1 1
2 332 1 1 5 SER C C 5.072 4.684 -2.069 1.00 . A A . 59 SER C 1 1
2 333 1 1 5 SER CA C 6.281 5.058 -2.921 1.00 . A A . 59 SER CA 1 1
2 334 1 1 5 SER CB C 7.092 6.151 -2.224 1.00 . A A . 59 SER CB 1 1
2 335 1 1 5 SER H H 6.094 6.409 -4.540 1.00 . A A . 59 SER H 1 1
2 336 1 1 5 SER HA H 6.903 4.184 -3.045 1.00 . A A . 59 SER HA 1 1
2 337 1 1 5 SER HB2 H 6.518 7.065 -2.204 1.00 . A A . 59 SER HB2 1 1
2 338 1 1 5 SER HB3 H 7.314 5.843 -1.213 1.00 . A A . 59 SER HB3 1 1
2 339 1 1 5 SER HG H 8.164 7.035 -3.606 1.00 . A A . 59 SER HG 1 1
2 340 1 1 5 SER N N 5.866 5.502 -4.247 1.00 . A A . 59 SER N 1 1
2 341 1 1 5 SER O O 5.150 3.800 -1.216 1.00 . A A . 59 SER O 1 1
2 342 1 1 5 SER OG O 8.311 6.395 -2.906 1.00 . A A . 59 SER OG 1 1
2 343 1 1 6 ALA C C 2.025 3.855 -2.080 1.00 . A A . 60 ALA C 1 1
2 344 1 1 6 ALA CA C 2.730 5.104 -1.561 1.00 . A A . 60 ALA CA 1 1
2 345 1 1 6 ALA CB C 1.801 6.306 -1.637 1.00 . A A . 60 ALA CB 1 1
2 346 1 1 6 ALA H H 3.955 6.057 -2.999 1.00 . A A . 60 ALA H 1 1
2 347 1 1 6 ALA HA H 2.996 4.950 -0.525 1.00 . A A . 60 ALA HA 1 1
2 348 1 1 6 ALA HB1 H 1.055 6.137 -2.400 1.00 . A A . 60 ALA HB1 1 1
2 349 1 1 6 ALA HB2 H 2.373 7.188 -1.883 1.00 . A A . 60 ALA HB2 1 1
2 350 1 1 6 ALA HB3 H 1.315 6.447 -0.683 1.00 . A A . 60 ALA HB3 1 1
2 351 1 1 6 ALA N N 3.955 5.364 -2.306 1.00 . A A . 60 ALA N 1 1
2 352 1 1 6 ALA O O 1.643 2.979 -1.305 1.00 . A A . 60 ALA O 1 1
2 353 1 1 7 PHE C C 1.877 1.333 -3.626 1.00 . A A . 61 PHE C 1 1
2 354 1 1 7 PHE CA C 1.198 2.638 -4.022 1.00 . A A . 61 PHE CA 1 1
2 355 1 1 7 PHE CB C 1.203 2.788 -5.543 1.00 . A A . 61 PHE CB 1 1
2 356 1 1 7 PHE CD1 C -0.683 1.142 -5.758 1.00 . A A . 61 PHE CD1 1 1
2 357 1 1 7 PHE CD2 C 1.001 1.165 -7.447 1.00 . A A . 61 PHE CD2 1 1
2 358 1 1 7 PHE CE1 C -1.336 0.120 -6.420 1.00 . A A . 61 PHE CE1 1 1
2 359 1 1 7 PHE CE2 C 0.352 0.143 -8.113 1.00 . A A . 61 PHE CE2 1 1
2 360 1 1 7 PHE CG C 0.493 1.676 -6.263 1.00 . A A . 61 PHE CG 1 1
2 361 1 1 7 PHE CZ C -0.818 -0.380 -7.598 1.00 . A A . 61 PHE CZ 1 1
2 362 1 1 7 PHE H H 2.184 4.511 -3.963 1.00 . A A . 61 PHE H 1 1
2 363 1 1 7 PHE HA H 0.176 2.615 -3.675 1.00 . A A . 61 PHE HA 1 1
2 364 1 1 7 PHE HB2 H 0.718 3.715 -5.804 1.00 . A A . 61 PHE HB2 1 1
2 365 1 1 7 PHE HB3 H 2.225 2.812 -5.891 1.00 . A A . 61 PHE HB3 1 1
2 366 1 1 7 PHE HD1 H -1.089 1.532 -4.836 1.00 . A A . 61 PHE HD1 1 1
2 367 1 1 7 PHE HD2 H 1.917 1.574 -7.850 1.00 . A A . 61 PHE HD2 1 1
2 368 1 1 7 PHE HE1 H -2.251 -0.288 -6.015 1.00 . A A . 61 PHE HE1 1 1
2 369 1 1 7 PHE HE2 H 0.759 -0.246 -9.034 1.00 . A A . 61 PHE HE2 1 1
2 370 1 1 7 PHE HZ H -1.327 -1.179 -8.117 1.00 . A A . 61 PHE HZ 1 1
2 371 1 1 7 PHE N N 1.857 3.780 -3.398 1.00 . A A . 61 PHE N 1 1
2 372 1 1 7 PHE O O 1.231 0.290 -3.527 1.00 . A A . 61 PHE O 1 1
2 373 1 1 8 THR C C 3.768 -0.064 -1.505 1.00 . A A . 62 THR C 1 1
2 374 1 1 8 THR CA C 3.947 0.226 -2.995 1.00 . A A . 62 THR CA 1 1
2 375 1 1 8 THR CB C 5.430 0.426 -3.313 1.00 . A A . 62 THR CB 1 1
2 376 1 1 8 THR CG2 C 6.058 1.570 -2.546 1.00 . A A . 62 THR CG2 1 1
2 377 1 1 8 THR H H 3.641 2.263 -3.481 1.00 . A A . 62 THR H 1 1
2 378 1 1 8 THR HA H 3.577 -0.616 -3.561 1.00 . A A . 62 THR HA 1 1
2 379 1 1 8 THR HB H 5.536 0.637 -4.368 1.00 . A A . 62 THR HB 1 1
2 380 1 1 8 THR HG1 H 6.184 -0.884 -2.068 1.00 . A A . 62 THR HG1 1 1
2 381 1 1 8 THR HG21 H 5.671 1.582 -1.538 1.00 . A A . 62 THR HG21 1 1
2 382 1 1 8 THR HG22 H 5.820 2.503 -3.034 1.00 . A A . 62 THR HG22 1 1
2 383 1 1 8 THR HG23 H 7.129 1.440 -2.519 1.00 . A A . 62 THR HG23 1 1
2 384 1 1 8 THR N N 3.182 1.401 -3.392 1.00 . A A . 62 THR N 1 1
2 385 1 1 8 THR O O 4.357 -1.006 -0.975 1.00 . A A . 62 THR O 1 1
2 386 1 1 8 THR OG1 O 6.168 -0.746 -3.018 1.00 . A A . 62 THR OG1 1 1
2 387 1 1 9 LYS C C 1.240 0.232 0.852 1.00 . A A . 63 LYS C 1 1
2 388 1 1 9 LYS CA C 2.704 0.570 0.593 1.00 . A A . 63 LYS CA 1 1
2 389 1 1 9 LYS CB C 3.091 1.836 1.361 1.00 . A A . 63 LYS CB 1 1
2 390 1 1 9 LYS CD C 3.214 0.645 3.571 1.00 . A A . 63 LYS CD 1 1
2 391 1 1 9 LYS CE C 4.177 -0.319 4.244 1.00 . A A . 63 LYS CE 1 1
2 392 1 1 9 LYS CG C 3.935 1.562 2.596 1.00 . A A . 63 LYS CG 1 1
2 393 1 1 9 LYS H H 2.509 1.484 -1.305 1.00 . A A . 63 LYS H 1 1
2 394 1 1 9 LYS HA H 3.317 -0.250 0.936 1.00 . A A . 63 LYS HA 1 1
2 395 1 1 9 LYS HB2 H 3.655 2.484 0.704 1.00 . A A . 63 LYS HB2 1 1
2 396 1 1 9 LYS HB3 H 2.188 2.344 1.674 1.00 . A A . 63 LYS HB3 1 1
2 397 1 1 9 LYS HD2 H 2.735 1.247 4.328 1.00 . A A . 63 LYS HD2 1 1
2 398 1 1 9 LYS HD3 H 2.468 0.079 3.033 1.00 . A A . 63 LYS HD3 1 1
2 399 1 1 9 LYS HE2 H 4.180 -1.248 3.695 1.00 . A A . 63 LYS HE2 1 1
2 400 1 1 9 LYS HE3 H 5.168 0.111 4.227 1.00 . A A . 63 LYS HE3 1 1
2 401 1 1 9 LYS HG2 H 4.859 1.093 2.292 1.00 . A A . 63 LYS HG2 1 1
2 402 1 1 9 LYS HG3 H 4.149 2.499 3.088 1.00 . A A . 63 LYS HG3 1 1
2 403 1 1 9 LYS HZ1 H 2.803 -0.911 5.702 1.00 . A A . 63 LYS HZ1 1 1
2 404 1 1 9 LYS HZ2 H 3.894 0.269 6.229 1.00 . A A . 63 LYS HZ2 1 1
2 405 1 1 9 LYS HZ3 H 4.402 -1.335 6.056 1.00 . A A . 63 LYS HZ3 1 1
2 406 1 1 9 LYS N N 2.953 0.748 -0.833 1.00 . A A . 63 LYS N 1 1
2 407 1 1 9 LYS NZ N 3.792 -0.593 5.656 1.00 . A A . 63 LYS NZ 1 1
2 408 1 1 9 LYS O O 0.930 -0.733 1.551 1.00 . A A . 63 LYS O 1 1
2 409 1 1 10 LYS C C -1.492 -0.565 -0.049 1.00 . A A . 64 LYS C 1 1
2 410 1 1 10 LYS CA C -1.087 0.817 0.453 1.00 . A A . 64 LYS CA 1 1
2 411 1 1 10 LYS CB C -1.871 1.897 -0.291 1.00 . A A . 64 LYS CB 1 1
2 412 1 1 10 LYS CD C -2.475 2.729 -2.583 1.00 . A A . 64 LYS CD 1 1
2 413 1 1 10 LYS CE C -2.322 4.234 -2.734 1.00 . A A . 64 LYS CE 1 1
2 414 1 1 10 LYS CG C -1.379 2.143 -1.708 1.00 . A A . 64 LYS CG 1 1
2 415 1 1 10 LYS H H 0.646 1.784 -0.263 1.00 . A A . 64 LYS H 1 1
2 416 1 1 10 LYS HA H -1.310 0.883 1.508 1.00 . A A . 64 LYS HA 1 1
2 417 1 1 10 LYS HB2 H -2.905 1.601 -0.340 1.00 . A A . 64 LYS HB2 1 1
2 418 1 1 10 LYS HB3 H -1.796 2.823 0.259 1.00 . A A . 64 LYS HB3 1 1
2 419 1 1 10 LYS HD2 H -2.425 2.273 -3.561 1.00 . A A . 64 LYS HD2 1 1
2 420 1 1 10 LYS HD3 H -3.434 2.517 -2.134 1.00 . A A . 64 LYS HD3 1 1
2 421 1 1 10 LYS HE2 H -2.567 4.704 -1.794 1.00 . A A . 64 LYS HE2 1 1
2 422 1 1 10 LYS HE3 H -1.296 4.455 -2.990 1.00 . A A . 64 LYS HE3 1 1
2 423 1 1 10 LYS HG2 H -0.550 2.833 -1.676 1.00 . A A . 64 LYS HG2 1 1
2 424 1 1 10 LYS HG3 H -1.054 1.205 -2.133 1.00 . A A . 64 LYS HG3 1 1
2 425 1 1 10 LYS HZ1 H -3.454 4.033 -4.478 1.00 . A A . 64 LYS HZ1 1 1
2 426 1 1 10 LYS HZ2 H -2.738 5.555 -4.299 1.00 . A A . 64 LYS HZ2 1 1
2 427 1 1 10 LYS HZ3 H -4.091 5.144 -3.372 1.00 . A A . 64 LYS HZ3 1 1
2 428 1 1 10 LYS N N 0.342 1.031 0.284 1.00 . A A . 64 LYS N 1 1
2 429 1 1 10 LYS NZ N -3.214 4.780 -3.795 1.00 . A A . 64 LYS NZ 1 1
2 430 1 1 10 LYS O O -2.370 -1.210 0.522 1.00 . A A . 64 LYS O 1 1
2 431 1 1 11 MET C C -0.801 -3.423 -0.687 1.00 . A A . 65 MET C 1 1
2 432 1 1 11 MET CA C -1.132 -2.325 -1.688 1.00 . A A . 65 MET CA 1 1
2 433 1 1 11 MET CB C -0.338 -2.531 -2.976 1.00 . A A . 65 MET CB 1 1
2 434 1 1 11 MET CE C -0.428 -6.204 -2.157 1.00 . A A . 65 MET CE 1 1
2 435 1 1 11 MET CG C -0.597 -3.872 -3.644 1.00 . A A . 65 MET CG 1 1
2 436 1 1 11 MET H H -0.148 -0.458 -1.527 1.00 . A A . 65 MET H 1 1
2 437 1 1 11 MET HA H -2.187 -2.363 -1.913 1.00 . A A . 65 MET HA 1 1
2 438 1 1 11 MET HB2 H -0.603 -1.751 -3.671 1.00 . A A . 65 MET HB2 1 1
2 439 1 1 11 MET HB3 H 0.716 -2.461 -2.753 1.00 . A A . 65 MET HB3 1 1
2 440 1 1 11 MET HE1 H -1.414 -5.774 -2.062 1.00 . A A . 65 MET HE1 1 1
2 441 1 1 11 MET HE2 H 0.013 -6.313 -1.177 1.00 . A A . 65 MET HE2 1 1
2 442 1 1 11 MET HE3 H -0.502 -7.174 -2.628 1.00 . A A . 65 MET HE3 1 1
2 443 1 1 11 MET HG2 H -1.585 -4.210 -3.371 1.00 . A A . 65 MET HG2 1 1
2 444 1 1 11 MET HG3 H -0.546 -3.741 -4.715 1.00 . A A . 65 MET HG3 1 1
2 445 1 1 11 MET N N -0.842 -1.016 -1.118 1.00 . A A . 65 MET N 1 1
2 446 1 1 11 MET O O -1.631 -4.284 -0.396 1.00 . A A . 65 MET O 1 1
2 447 1 1 11 MET SD S 0.599 -5.131 -3.158 1.00 . A A . 65 MET SD 1 1
2 448 1 1 12 VAL C C -0.078 -4.313 2.047 1.00 . A A . 66 VAL C 1 1
2 449 1 1 12 VAL CA C 0.845 -4.359 0.839 1.00 . A A . 66 VAL CA 1 1
2 450 1 1 12 VAL CB C 2.294 -4.112 1.309 1.00 . A A . 66 VAL CB 1 1
2 451 1 1 12 VAL CG1 C 2.882 -5.378 1.913 1.00 . A A . 66 VAL CG1 1 1
2 452 1 1 12 VAL CG2 C 3.160 -3.611 0.162 1.00 . A A . 66 VAL CG2 1 1
2 453 1 1 12 VAL H H 1.025 -2.657 -0.410 1.00 . A A . 66 VAL H 1 1
2 454 1 1 12 VAL HA H 0.790 -5.339 0.387 1.00 . A A . 66 VAL HA 1 1
2 455 1 1 12 VAL HB H 2.276 -3.351 2.076 1.00 . A A . 66 VAL HB 1 1
2 456 1 1 12 VAL HG11 H 3.262 -6.010 1.124 1.00 . A A . 66 VAL HG11 1 1
2 457 1 1 12 VAL HG12 H 2.114 -5.906 2.459 1.00 . A A . 66 VAL HG12 1 1
2 458 1 1 12 VAL HG13 H 3.686 -5.116 2.584 1.00 . A A . 66 VAL HG13 1 1
2 459 1 1 12 VAL HG21 H 2.920 -4.159 -0.737 1.00 . A A . 66 VAL HG21 1 1
2 460 1 1 12 VAL HG22 H 4.202 -3.757 0.407 1.00 . A A . 66 VAL HG22 1 1
2 461 1 1 12 VAL HG23 H 2.972 -2.559 0.004 1.00 . A A . 66 VAL HG23 1 1
2 462 1 1 12 VAL N N 0.414 -3.376 -0.149 1.00 . A A . 66 VAL N 1 1
2 463 1 1 12 VAL O O -0.352 -5.333 2.680 1.00 . A A . 66 VAL O 1 1
2 464 1 1 13 GLU C C -2.884 -3.330 3.099 1.00 . A A . 67 GLU C 1 1
2 465 1 1 13 GLU CA C -1.465 -2.905 3.470 1.00 . A A . 67 GLU CA 1 1
2 466 1 1 13 GLU CB C -1.449 -1.432 3.885 1.00 . A A . 67 GLU CB 1 1
2 467 1 1 13 GLU CD C -2.207 0.285 5.576 1.00 . A A . 67 GLU CD 1 1
2 468 1 1 13 GLU CG C -2.434 -1.097 4.995 1.00 . A A . 67 GLU CG 1 1
2 469 1 1 13 GLU H H -0.305 -2.344 1.798 1.00 . A A . 67 GLU H 1 1
2 470 1 1 13 GLU HA H -1.121 -3.509 4.295 1.00 . A A . 67 GLU HA 1 1
2 471 1 1 13 GLU HB2 H -0.457 -1.177 4.225 1.00 . A A . 67 GLU HB2 1 1
2 472 1 1 13 GLU HB3 H -1.689 -0.827 3.024 1.00 . A A . 67 GLU HB3 1 1
2 473 1 1 13 GLU HG2 H -3.437 -1.141 4.594 1.00 . A A . 67 GLU HG2 1 1
2 474 1 1 13 GLU HG3 H -2.327 -1.827 5.786 1.00 . A A . 67 GLU HG3 1 1
2 475 1 1 13 GLU N N -0.560 -3.113 2.350 1.00 . A A . 67 GLU N 1 1
2 476 1 1 13 GLU O O -3.680 -3.691 3.966 1.00 . A A . 67 GLU O 1 1
2 477 1 1 13 GLU OE1 O -1.063 0.781 5.499 1.00 . A A . 67 GLU OE1 1 1
2 478 1 1 13 GLU OE2 O -3.173 0.871 6.108 1.00 . A A . 67 GLU OE2 1 1
2 479 1 1 14 ASN C C -4.846 -5.105 1.705 1.00 . A A . 68 ASN C 1 1
2 480 1 1 14 ASN CA C -4.518 -3.664 1.324 1.00 . A A . 68 ASN CA 1 1
2 481 1 1 14 ASN CB C -4.598 -3.495 -0.195 1.00 . A A . 68 ASN CB 1 1
2 482 1 1 14 ASN CG C -5.922 -2.906 -0.641 1.00 . A A . 68 ASN CG 1 1
2 483 1 1 14 ASN H H -2.518 -2.987 1.158 1.00 . A A . 68 ASN H 1 1
2 484 1 1 14 ASN HA H -5.239 -3.009 1.788 1.00 . A A . 68 ASN HA 1 1
2 485 1 1 14 ASN HB2 H -3.805 -2.837 -0.520 1.00 . A A . 68 ASN HB2 1 1
2 486 1 1 14 ASN HB3 H -4.476 -4.459 -0.666 1.00 . A A . 68 ASN HB3 1 1
2 487 1 1 14 ASN HD21 H -5.136 -1.079 -0.644 1.00 . A A . 68 ASN HD21 1 1
2 488 1 1 14 ASN HD22 H -6.799 -1.181 -1.101 1.00 . A A . 68 ASN HD22 1 1
2 489 1 1 14 ASN N N -3.194 -3.284 1.805 1.00 . A A . 68 ASN N 1 1
2 490 1 1 14 ASN ND2 N -5.956 -1.589 -0.813 1.00 . A A . 68 ASN ND2 1 1
2 491 1 1 14 ASN O O -6.011 -5.457 1.893 1.00 . A A . 68 ASN O 1 1
2 492 1 1 14 ASN OD1 O -6.902 -3.625 -0.831 1.00 . A A . 68 ASN OD1 1 1
2 493 1 1 15 ALA C C -3.059 -7.745 3.304 1.00 . A A . 69 ALA C 1 1
2 494 1 1 15 ALA CA C -3.997 -7.337 2.173 1.00 . A A . 69 ALA CA 1 1
2 495 1 1 15 ALA CB C -3.777 -8.224 0.957 1.00 . A A . 69 ALA CB 1 1
2 496 1 1 15 ALA H H -2.908 -5.598 1.653 1.00 . A A . 69 ALA H 1 1
2 497 1 1 15 ALA HA H -5.018 -7.465 2.503 1.00 . A A . 69 ALA HA 1 1
2 498 1 1 15 ALA HB1 H -4.454 -9.064 0.998 1.00 . A A . 69 ALA HB1 1 1
2 499 1 1 15 ALA HB2 H -2.758 -8.582 0.952 1.00 . A A . 69 ALA HB2 1 1
2 500 1 1 15 ALA HB3 H -3.963 -7.655 0.058 1.00 . A A . 69 ALA HB3 1 1
2 501 1 1 15 ALA N N -3.814 -5.935 1.816 1.00 . A A . 69 ALA N 1 1
2 502 1 1 15 ALA O O -2.545 -8.863 3.324 1.00 . A A . 69 ALA O 1 1
2 503 1 1 16 LYS C C -2.761 -7.610 6.586 1.00 . A A . 70 LYS C 1 1
2 504 1 1 16 LYS CA C -1.967 -7.100 5.383 1.00 . A A . 70 LYS CA 1 1
2 505 1 1 16 LYS CB C -1.197 -5.837 5.767 1.00 . A A . 70 LYS CB 1 1
2 506 1 1 16 LYS CD C -0.391 -5.760 8.147 1.00 . A A . 70 LYS CD 1 1
2 507 1 1 16 LYS CE C -0.076 -4.309 8.474 1.00 . A A . 70 LYS CE 1 1
2 508 1 1 16 LYS CG C -0.032 -6.096 6.708 1.00 . A A . 70 LYS CG 1 1
2 509 1 1 16 LYS H H -3.282 -5.960 4.176 1.00 . A A . 70 LYS H 1 1
2 510 1 1 16 LYS HA H -1.263 -7.862 5.084 1.00 . A A . 70 LYS HA 1 1
2 511 1 1 16 LYS HB2 H -0.810 -5.378 4.869 1.00 . A A . 70 LYS HB2 1 1
2 512 1 1 16 LYS HB3 H -1.876 -5.148 6.248 1.00 . A A . 70 LYS HB3 1 1
2 513 1 1 16 LYS HD2 H -1.447 -5.930 8.293 1.00 . A A . 70 LYS HD2 1 1
2 514 1 1 16 LYS HD3 H 0.174 -6.400 8.808 1.00 . A A . 70 LYS HD3 1 1
2 515 1 1 16 LYS HE2 H -0.035 -3.746 7.554 1.00 . A A . 70 LYS HE2 1 1
2 516 1 1 16 LYS HE3 H -0.863 -3.916 9.101 1.00 . A A . 70 LYS HE3 1 1
2 517 1 1 16 LYS HG2 H 0.239 -7.140 6.651 1.00 . A A . 70 LYS HG2 1 1
2 518 1 1 16 LYS HG3 H 0.807 -5.488 6.404 1.00 . A A . 70 LYS HG3 1 1
2 519 1 1 16 LYS HZ1 H 1.069 -4.132 10.213 1.00 . A A . 70 LYS HZ1 1 1
2 520 1 1 16 LYS HZ2 H 1.704 -3.297 8.886 1.00 . A A . 70 LYS HZ2 1 1
2 521 1 1 16 LYS HZ3 H 1.839 -4.981 8.968 1.00 . A A . 70 LYS HZ3 1 1
2 522 1 1 16 LYS N N -2.842 -6.833 4.246 1.00 . A A . 70 LYS N 1 1
2 523 1 1 16 LYS NZ N 1.225 -4.170 9.185 1.00 . A A . 70 LYS NZ 1 1
2 524 1 1 16 LYS O O -2.185 -7.942 7.622 1.00 . A A . 70 LYS O 1 1
2 525 1 1 17 LYS C C -4.958 -7.147 8.684 1.00 . A A . 71 LYS C 1 1
2 526 1 1 17 LYS CA C -4.949 -8.139 7.524 1.00 . A A . 71 LYS CA 1 1
2 527 1 1 17 LYS CB C -4.496 -9.517 8.014 1.00 . A A . 71 LYS CB 1 1
2 528 1 1 17 LYS CD C -5.435 -10.671 5.989 1.00 . A A . 71 LYS CD 1 1
2 529 1 1 17 LYS CE C -5.277 -11.863 5.059 1.00 . A A . 71 LYS CE 1 1
2 530 1 1 17 LYS CG C -4.222 -10.502 6.889 1.00 . A A . 71 LYS CG 1 1
2 531 1 1 17 LYS H H -4.489 -7.392 5.599 1.00 . A A . 71 LYS H 1 1
2 532 1 1 17 LYS HA H -5.952 -8.220 7.131 1.00 . A A . 71 LYS HA 1 1
2 533 1 1 17 LYS HB2 H -3.590 -9.401 8.591 1.00 . A A . 71 LYS HB2 1 1
2 534 1 1 17 LYS HB3 H -5.265 -9.932 8.648 1.00 . A A . 71 LYS HB3 1 1
2 535 1 1 17 LYS HD2 H -6.310 -10.822 6.604 1.00 . A A . 71 LYS HD2 1 1
2 536 1 1 17 LYS HD3 H -5.559 -9.777 5.397 1.00 . A A . 71 LYS HD3 1 1
2 537 1 1 17 LYS HE2 H -4.345 -11.764 4.523 1.00 . A A . 71 LYS HE2 1 1
2 538 1 1 17 LYS HE3 H -5.256 -12.766 5.652 1.00 . A A . 71 LYS HE3 1 1
2 539 1 1 17 LYS HG2 H -3.396 -10.138 6.298 1.00 . A A . 71 LYS HG2 1 1
2 540 1 1 17 LYS HG3 H -3.966 -11.460 7.318 1.00 . A A . 71 LYS HG3 1 1
2 541 1 1 17 LYS HZ1 H -7.240 -12.346 4.534 1.00 . A A . 71 LYS HZ1 1 1
2 542 1 1 17 LYS HZ2 H -6.123 -12.570 3.285 1.00 . A A . 71 LYS HZ2 1 1
2 543 1 1 17 LYS HZ3 H -6.618 -11.009 3.705 1.00 . A A . 71 LYS HZ3 1 1
2 544 1 1 17 LYS N N -4.084 -7.670 6.446 1.00 . A A . 71 LYS N 1 1
2 545 1 1 17 LYS NZ N -6.392 -11.953 4.077 1.00 . A A . 71 LYS NZ 1 1
2 546 1 1 17 LYS O O -4.632 -7.498 9.819 1.00 . A A . 71 LYS O 1 1
2 547 1 1 18 ILE C C -6.393 -3.781 9.032 1.00 . A A . 72 ILE C 1 1
2 548 1 1 18 ILE CA C -5.388 -4.864 9.408 1.00 . A A . 72 ILE CA 1 1
2 549 1 1 18 ILE CB C -4.008 -4.214 9.621 1.00 . A A . 72 ILE CB 1 1
2 550 1 1 18 ILE CD1 C -2.717 -2.398 8.393 1.00 . A A . 72 ILE CD1 1 1
2 551 1 1 18 ILE CG1 C -3.439 -3.723 8.288 1.00 . A A . 72 ILE CG1 1 1
2 552 1 1 18 ILE CG2 C -3.054 -5.200 10.279 1.00 . A A . 72 ILE CG2 1 1
2 553 1 1 18 ILE H H -5.584 -5.689 7.468 1.00 . A A . 72 ILE H 1 1
2 554 1 1 18 ILE HA H -5.696 -5.320 10.338 1.00 . A A . 72 ILE HA 1 1
2 555 1 1 18 ILE HB H -4.130 -3.372 10.285 1.00 . A A . 72 ILE HB 1 1
2 556 1 1 18 ILE HD11 H -3.266 -1.644 7.848 1.00 . A A . 72 ILE HD11 1 1
2 557 1 1 18 ILE HD12 H -1.726 -2.494 7.974 1.00 . A A . 72 ILE HD12 1 1
2 558 1 1 18 ILE HD13 H -2.642 -2.109 9.431 1.00 . A A . 72 ILE HD13 1 1
2 559 1 1 18 ILE HG12 H -2.736 -4.454 7.912 1.00 . A A . 72 ILE HG12 1 1
2 560 1 1 18 ILE HG13 H -4.249 -3.606 7.580 1.00 . A A . 72 ILE HG13 1 1
2 561 1 1 18 ILE HG21 H -2.100 -4.722 10.446 1.00 . A A . 72 ILE HG21 1 1
2 562 1 1 18 ILE HG22 H -2.920 -6.056 9.635 1.00 . A A . 72 ILE HG22 1 1
2 563 1 1 18 ILE HG23 H -3.466 -5.522 11.225 1.00 . A A . 72 ILE HG23 1 1
2 564 1 1 18 ILE N N -5.335 -5.907 8.391 1.00 . A A . 72 ILE N 1 1
2 565 1 1 18 ILE O O -6.889 -3.091 9.948 1.00 . A A . 72 ILE O 1 1
2 566 1 1 18 ILE OXT O -6.677 -3.631 7.825 1.00 . A A . 72 ILE OXT 1 1
3 567 1 1 1 GLY C C 3.404 11.908 -8.870 1.00 . A A . 55 GLY C 1 1
3 568 1 1 1 GLY CA C 2.452 13.051 -9.170 1.00 . A A . 55 GLY CA 1 1
3 569 1 1 1 GLY H1 H 3.075 13.883 -7.358 1.00 . A A . 55 GLY H1 1 1
3 570 1 1 1 GLY H2 H 1.716 14.637 -8.026 1.00 . A A . 55 GLY H2 1 1
3 571 1 1 1 GLY H3 H 3.249 14.920 -8.684 1.00 . A A . 55 GLY H3 1 1
3 572 1 1 1 GLY HA2 H 1.437 12.692 -9.083 1.00 . A A . 55 GLY HA2 1 1
3 573 1 1 1 GLY HA3 H 2.618 13.387 -10.183 1.00 . A A . 55 GLY HA3 1 1
3 574 1 1 1 GLY N N 2.636 14.203 -8.245 1.00 . A A . 55 GLY N 1 1
3 575 1 1 1 GLY O O 4.359 11.684 -9.613 1.00 . A A . 55 GLY O 1 1
3 576 1 1 2 PRO C C 3.524 8.721 -7.981 1.00 . A A . 56 PRO C 1 1
3 577 1 1 2 PRO CA C 4.006 10.039 -7.389 1.00 . A A . 56 PRO CA 1 1
3 578 1 1 2 PRO CB C 3.858 10.035 -5.869 1.00 . A A . 56 PRO CB 1 1
3 579 1 1 2 PRO CD C 2.055 11.348 -6.834 1.00 . A A . 56 PRO CD 1 1
3 580 1 1 2 PRO CG C 2.486 10.576 -5.604 1.00 . A A . 56 PRO CG 1 1
3 581 1 1 2 PRO HA H 5.037 10.200 -7.655 1.00 . A A . 56 PRO HA 1 1
3 582 1 1 2 PRO HB2 H 3.962 9.025 -5.499 1.00 . A A . 56 PRO HB2 1 1
3 583 1 1 2 PRO HB3 H 4.619 10.663 -5.430 1.00 . A A . 56 PRO HB3 1 1
3 584 1 1 2 PRO HD2 H 1.140 10.934 -7.235 1.00 . A A . 56 PRO HD2 1 1
3 585 1 1 2 PRO HD3 H 1.924 12.394 -6.596 1.00 . A A . 56 PRO HD3 1 1
3 586 1 1 2 PRO HG2 H 1.804 9.761 -5.420 1.00 . A A . 56 PRO HG2 1 1
3 587 1 1 2 PRO HG3 H 2.514 11.228 -4.748 1.00 . A A . 56 PRO HG3 1 1
3 588 1 1 2 PRO N N 3.166 11.160 -7.779 1.00 . A A . 56 PRO N 1 1
3 589 1 1 2 PRO O O 4.242 8.063 -8.734 1.00 . A A . 56 PRO O 1 1
3 590 1 1 3 GLU C C 2.671 5.955 -8.102 1.00 . A A . 57 GLU C 1 1
3 591 1 1 3 GLU CA C 1.683 7.120 -8.115 1.00 . A A . 57 GLU CA 1 1
3 592 1 1 3 GLU CB C 1.130 7.328 -9.525 1.00 . A A . 57 GLU CB 1 1
3 593 1 1 3 GLU CD C -1.148 7.231 -10.611 1.00 . A A . 57 GLU CD 1 1
3 594 1 1 3 GLU CG C -0.090 6.475 -9.832 1.00 . A A . 57 GLU CG 1 1
3 595 1 1 3 GLU H H 1.784 8.924 -7.039 1.00 . A A . 57 GLU H 1 1
3 596 1 1 3 GLU HA H 0.866 6.890 -7.450 1.00 . A A . 57 GLU HA 1 1
3 597 1 1 3 GLU HB2 H 0.855 8.368 -9.639 1.00 . A A . 57 GLU HB2 1 1
3 598 1 1 3 GLU HB3 H 1.901 7.088 -10.241 1.00 . A A . 57 GLU HB3 1 1
3 599 1 1 3 GLU HG2 H 0.221 5.620 -10.413 1.00 . A A . 57 GLU HG2 1 1
3 600 1 1 3 GLU HG3 H -0.521 6.138 -8.901 1.00 . A A . 57 GLU HG3 1 1
3 601 1 1 3 GLU N N 2.297 8.350 -7.634 1.00 . A A . 57 GLU N 1 1
3 602 1 1 3 GLU O O 2.604 5.062 -8.946 1.00 . A A . 57 GLU O 1 1
3 603 1 1 3 GLU OE1 O -0.780 7.973 -11.546 1.00 . A A . 57 GLU OE1 1 1
3 604 1 1 3 GLU OE2 O -2.345 7.081 -10.287 1.00 . A A . 57 GLU OE2 1 1
3 605 1 1 4 ALA C C 4.774 4.509 -5.558 1.00 . A A . 58 ALA C 1 1
3 606 1 1 4 ALA CA C 4.586 4.919 -7.015 1.00 . A A . 58 ALA CA 1 1
3 607 1 1 4 ALA CB C 5.908 5.375 -7.612 1.00 . A A . 58 ALA CB 1 1
3 608 1 1 4 ALA H H 3.588 6.712 -6.494 1.00 . A A . 58 ALA H 1 1
3 609 1 1 4 ALA HA H 4.240 4.064 -7.577 1.00 . A A . 58 ALA HA 1 1
3 610 1 1 4 ALA HB1 H 5.889 5.232 -8.682 1.00 . A A . 58 ALA HB1 1 1
3 611 1 1 4 ALA HB2 H 6.715 4.796 -7.186 1.00 . A A . 58 ALA HB2 1 1
3 612 1 1 4 ALA HB3 H 6.061 6.421 -7.392 1.00 . A A . 58 ALA HB3 1 1
3 613 1 1 4 ALA N N 3.586 5.973 -7.138 1.00 . A A . 58 ALA N 1 1
3 614 1 1 4 ALA O O 4.479 3.376 -5.179 1.00 . A A . 58 ALA O 1 1
3 615 1 1 5 SER C C 4.193 4.803 -2.630 1.00 . A A . 59 SER C 1 1
3 616 1 1 5 SER CA C 5.496 5.173 -3.330 1.00 . A A . 59 SER CA 1 1
3 617 1 1 5 SER CB C 6.122 6.395 -2.656 1.00 . A A . 59 SER CB 1 1
3 618 1 1 5 SER H H 5.484 6.323 -5.108 1.00 . A A . 59 SER H 1 1
3 619 1 1 5 SER HA H 6.180 4.342 -3.255 1.00 . A A . 59 SER HA 1 1
3 620 1 1 5 SER HB2 H 6.659 6.975 -3.392 1.00 . A A . 59 SER HB2 1 1
3 621 1 1 5 SER HB3 H 5.341 7.002 -2.220 1.00 . A A . 59 SER HB3 1 1
3 622 1 1 5 SER HG H 7.896 5.870 -2.012 1.00 . A A . 59 SER HG 1 1
3 623 1 1 5 SER N N 5.268 5.438 -4.746 1.00 . A A . 59 SER N 1 1
3 624 1 1 5 SER O O 4.189 4.023 -1.677 1.00 . A A . 59 SER O 1 1
3 625 1 1 5 SER OG O 7.024 6.008 -1.634 1.00 . A A . 59 SER OG 1 1
3 626 1 1 6 ALA C C 1.280 3.710 -2.923 1.00 . A A . 60 ALA C 1 1
3 627 1 1 6 ALA CA C 1.779 5.095 -2.528 1.00 . A A . 60 ALA CA 1 1
3 628 1 1 6 ALA CB C 0.781 6.160 -2.957 1.00 . A A . 60 ALA CB 1 1
3 629 1 1 6 ALA H H 3.156 5.979 -3.870 1.00 . A A . 60 ALA H 1 1
3 630 1 1 6 ALA HA H 1.876 5.138 -1.452 1.00 . A A . 60 ALA HA 1 1
3 631 1 1 6 ALA HB1 H 0.690 6.156 -4.033 1.00 . A A . 60 ALA HB1 1 1
3 632 1 1 6 ALA HB2 H 1.126 7.130 -2.629 1.00 . A A . 60 ALA HB2 1 1
3 633 1 1 6 ALA HB3 H -0.181 5.951 -2.513 1.00 . A A . 60 ALA HB3 1 1
3 634 1 1 6 ALA N N 3.088 5.366 -3.108 1.00 . A A . 60 ALA N 1 1
3 635 1 1 6 ALA O O 0.754 2.968 -2.093 1.00 . A A . 60 ALA O 1 1
3 636 1 1 7 PHE C C 1.728 0.938 -3.973 1.00 . A A . 61 PHE C 1 1
3 637 1 1 7 PHE CA C 1.014 2.068 -4.700 1.00 . A A . 61 PHE CA 1 1
3 638 1 1 7 PHE CB C 1.272 1.969 -6.203 1.00 . A A . 61 PHE CB 1 1
3 639 1 1 7 PHE CD1 C -0.403 0.109 -6.423 1.00 . A A . 61 PHE CD1 1 1
3 640 1 1 7 PHE CD2 C 1.559 0.036 -7.777 1.00 . A A . 61 PHE CD2 1 1
3 641 1 1 7 PHE CE1 C -0.838 -1.076 -6.984 1.00 . A A . 61 PHE CE1 1 1
3 642 1 1 7 PHE CE2 C 1.129 -1.151 -8.341 1.00 . A A . 61 PHE CE2 1 1
3 643 1 1 7 PHE CG C 0.800 0.678 -6.813 1.00 . A A . 61 PHE CG 1 1
3 644 1 1 7 PHE CZ C -0.071 -1.707 -7.944 1.00 . A A . 61 PHE CZ 1 1
3 645 1 1 7 PHE H H 1.874 4.000 -4.810 1.00 . A A . 61 PHE H 1 1
3 646 1 1 7 PHE HA H -0.046 1.981 -4.518 1.00 . A A . 61 PHE HA 1 1
3 647 1 1 7 PHE HB2 H 0.761 2.777 -6.700 1.00 . A A . 61 PHE HB2 1 1
3 648 1 1 7 PHE HB3 H 2.333 2.055 -6.385 1.00 . A A . 61 PHE HB3 1 1
3 649 1 1 7 PHE HD1 H -1.003 0.602 -5.672 1.00 . A A . 61 PHE HD1 1 1
3 650 1 1 7 PHE HD2 H 2.498 0.470 -8.089 1.00 . A A . 61 PHE HD2 1 1
3 651 1 1 7 PHE HE1 H -1.777 -1.510 -6.671 1.00 . A A . 61 PHE HE1 1 1
3 652 1 1 7 PHE HE2 H 1.730 -1.642 -9.092 1.00 . A A . 61 PHE HE2 1 1
3 653 1 1 7 PHE HZ H -0.410 -2.634 -8.383 1.00 . A A . 61 PHE HZ 1 1
3 654 1 1 7 PHE N N 1.448 3.366 -4.196 1.00 . A A . 61 PHE N 1 1
3 655 1 1 7 PHE O O 1.168 -0.140 -3.776 1.00 . A A . 61 PHE O 1 1
3 656 1 1 8 THR C C 3.411 0.202 -1.361 1.00 . A A . 62 THR C 1 1
3 657 1 1 8 THR CA C 3.754 0.200 -2.850 1.00 . A A . 62 THR CA 1 1
3 658 1 1 8 THR CB C 5.247 0.467 -3.042 1.00 . A A . 62 THR CB 1 1
3 659 1 1 8 THR CG2 C 5.673 1.844 -2.579 1.00 . A A . 62 THR CG2 1 1
3 660 1 1 8 THR H H 3.356 2.075 -3.747 1.00 . A A . 62 THR H 1 1
3 661 1 1 8 THR HA H 3.515 -0.769 -3.261 1.00 . A A . 62 THR HA 1 1
3 662 1 1 8 THR HB H 5.486 0.383 -4.093 1.00 . A A . 62 THR HB 1 1
3 663 1 1 8 THR HG1 H 6.729 -0.805 -2.896 1.00 . A A . 62 THR HG1 1 1
3 664 1 1 8 THR HG21 H 6.748 1.930 -2.648 1.00 . A A . 62 THR HG21 1 1
3 665 1 1 8 THR HG22 H 5.365 1.991 -1.554 1.00 . A A . 62 THR HG22 1 1
3 666 1 1 8 THR HG23 H 5.211 2.593 -3.205 1.00 . A A . 62 THR HG23 1 1
3 667 1 1 8 THR N N 2.966 1.194 -3.567 1.00 . A A . 62 THR N 1 1
3 668 1 1 8 THR O O 4.038 -0.505 -0.572 1.00 . A A . 62 THR O 1 1
3 669 1 1 8 THR OG1 O 6.022 -0.483 -2.333 1.00 . A A . 62 THR OG1 1 1
3 670 1 1 9 LYS C C 0.545 0.631 0.573 1.00 . A A . 63 LYS C 1 1
3 671 1 1 9 LYS CA C 1.993 1.084 0.414 1.00 . A A . 63 LYS CA 1 1
3 672 1 1 9 LYS CB C 2.154 2.515 0.930 1.00 . A A . 63 LYS CB 1 1
3 673 1 1 9 LYS CD C 2.216 2.333 3.435 1.00 . A A . 63 LYS CD 1 1
3 674 1 1 9 LYS CE C 2.347 0.880 3.863 1.00 . A A . 63 LYS CE 1 1
3 675 1 1 9 LYS CG C 3.018 2.618 2.176 1.00 . A A . 63 LYS CG 1 1
3 676 1 1 9 LYS H H 1.945 1.540 -1.652 1.00 . A A . 63 LYS H 1 1
3 677 1 1 9 LYS HA H 2.628 0.429 0.992 1.00 . A A . 63 LYS HA 1 1
3 678 1 1 9 LYS HB2 H 2.608 3.117 0.153 1.00 . A A . 63 LYS HB2 1 1
3 679 1 1 9 LYS HB3 H 1.175 2.916 1.162 1.00 . A A . 63 LYS HB3 1 1
3 680 1 1 9 LYS HD2 H 2.577 2.966 4.232 1.00 . A A . 63 LYS HD2 1 1
3 681 1 1 9 LYS HD3 H 1.175 2.551 3.244 1.00 . A A . 63 LYS HD3 1 1
3 682 1 1 9 LYS HE2 H 1.443 0.586 4.374 1.00 . A A . 63 LYS HE2 1 1
3 683 1 1 9 LYS HE3 H 2.476 0.269 2.981 1.00 . A A . 63 LYS HE3 1 1
3 684 1 1 9 LYS HG2 H 3.823 1.901 2.105 1.00 . A A . 63 LYS HG2 1 1
3 685 1 1 9 LYS HG3 H 3.427 3.616 2.238 1.00 . A A . 63 LYS HG3 1 1
3 686 1 1 9 LYS HZ1 H 3.563 -0.328 5.056 1.00 . A A . 63 LYS HZ1 1 1
3 687 1 1 9 LYS HZ2 H 3.404 1.257 5.625 1.00 . A A . 63 LYS HZ2 1 1
3 688 1 1 9 LYS HZ3 H 4.391 0.934 4.290 1.00 . A A . 63 LYS HZ3 1 1
3 689 1 1 9 LYS N N 2.412 0.998 -0.980 1.00 . A A . 63 LYS N 1 1
3 690 1 1 9 LYS NZ N 3.507 0.671 4.772 1.00 . A A . 63 LYS NZ 1 1
3 691 1 1 9 LYS O O 0.243 -0.240 1.388 1.00 . A A . 63 LYS O 1 1
3 692 1 1 10 LYS C C -1.971 -0.600 -0.424 1.00 . A A . 64 LYS C 1 1
3 693 1 1 10 LYS CA C -1.759 0.888 -0.165 1.00 . A A . 64 LYS CA 1 1
3 694 1 1 10 LYS CB C -2.528 1.717 -1.192 1.00 . A A . 64 LYS CB 1 1
3 695 1 1 10 LYS CD C -2.940 2.262 -3.610 1.00 . A A . 64 LYS CD 1 1
3 696 1 1 10 LYS CE C -2.411 3.687 -3.638 1.00 . A A . 64 LYS CE 1 1
3 697 1 1 10 LYS CG C -2.162 1.397 -2.632 1.00 . A A . 64 LYS CG 1 1
3 698 1 1 10 LYS H H -0.046 1.913 -0.844 1.00 . A A . 64 LYS H 1 1
3 699 1 1 10 LYS HA H -2.123 1.125 0.824 1.00 . A A . 64 LYS HA 1 1
3 700 1 1 10 LYS HB2 H -3.581 1.536 -1.063 1.00 . A A . 64 LYS HB2 1 1
3 701 1 1 10 LYS HB3 H -2.327 2.763 -1.016 1.00 . A A . 64 LYS HB3 1 1
3 702 1 1 10 LYS HD2 H -2.854 1.838 -4.599 1.00 . A A . 64 LYS HD2 1 1
3 703 1 1 10 LYS HD3 H -3.979 2.279 -3.313 1.00 . A A . 64 LYS HD3 1 1
3 704 1 1 10 LYS HE2 H -1.918 3.892 -2.699 1.00 . A A . 64 LYS HE2 1 1
3 705 1 1 10 LYS HE3 H -1.698 3.777 -4.445 1.00 . A A . 64 LYS HE3 1 1
3 706 1 1 10 LYS HG2 H -1.106 1.574 -2.773 1.00 . A A . 64 LYS HG2 1 1
3 707 1 1 10 LYS HG3 H -2.384 0.358 -2.828 1.00 . A A . 64 LYS HG3 1 1
3 708 1 1 10 LYS HZ1 H -4.169 4.337 -4.559 1.00 . A A . 64 LYS HZ1 1 1
3 709 1 1 10 LYS HZ2 H -3.103 5.587 -4.159 1.00 . A A . 64 LYS HZ2 1 1
3 710 1 1 10 LYS HZ3 H -4.014 4.835 -2.949 1.00 . A A . 64 LYS HZ3 1 1
3 711 1 1 10 LYS N N -0.346 1.227 -0.214 1.00 . A A . 64 LYS N 1 1
3 712 1 1 10 LYS NZ N -3.501 4.681 -3.840 1.00 . A A . 64 LYS NZ 1 1
3 713 1 1 10 LYS O O -2.810 -1.237 0.211 1.00 . A A . 64 LYS O 1 1
3 714 1 1 11 MET C C -0.999 -3.423 -0.475 1.00 . A A . 65 MET C 1 1
3 715 1 1 11 MET CA C -1.302 -2.564 -1.695 1.00 . A A . 65 MET CA 1 1
3 716 1 1 11 MET CB C -0.343 -2.910 -2.833 1.00 . A A . 65 MET CB 1 1
3 717 1 1 11 MET CE C -0.278 -6.419 -1.371 1.00 . A A . 65 MET CE 1 1
3 718 1 1 11 MET CG C -0.379 -4.374 -3.238 1.00 . A A . 65 MET CG 1 1
3 719 1 1 11 MET H H -0.547 -0.591 -1.829 1.00 . A A . 65 MET H 1 1
3 720 1 1 11 MET HA H -2.315 -2.758 -2.016 1.00 . A A . 65 MET HA 1 1
3 721 1 1 11 MET HB2 H -0.603 -2.314 -3.694 1.00 . A A . 65 MET HB2 1 1
3 722 1 1 11 MET HB3 H 0.664 -2.666 -2.527 1.00 . A A . 65 MET HB3 1 1
3 723 1 1 11 MET HE1 H -1.292 -6.059 -1.463 1.00 . A A . 65 MET HE1 1 1
3 724 1 1 11 MET HE2 H 0.020 -6.395 -0.333 1.00 . A A . 65 MET HE2 1 1
3 725 1 1 11 MET HE3 H -0.222 -7.433 -1.738 1.00 . A A . 65 MET HE3 1 1
3 726 1 1 11 MET HG2 H -1.369 -4.762 -3.050 1.00 . A A . 65 MET HG2 1 1
3 727 1 1 11 MET HG3 H -0.160 -4.447 -4.294 1.00 . A A . 65 MET HG3 1 1
3 728 1 1 11 MET N N -1.201 -1.149 -1.359 1.00 . A A . 65 MET N 1 1
3 729 1 1 11 MET O O -1.768 -4.319 -0.126 1.00 . A A . 65 MET O 1 1
3 730 1 1 11 MET SD S 0.815 -5.375 -2.330 1.00 . A A . 65 MET SD 1 1
3 731 1 1 12 VAL C C -0.567 -3.740 2.443 1.00 . A A . 66 VAL C 1 1
3 732 1 1 12 VAL CA C 0.512 -3.869 1.378 1.00 . A A . 66 VAL CA 1 1
3 733 1 1 12 VAL CB C 1.848 -3.362 1.960 1.00 . A A . 66 VAL CB 1 1
3 734 1 1 12 VAL CG1 C 2.478 -4.421 2.851 1.00 . A A . 66 VAL CG1 1 1
3 735 1 1 12 VAL CG2 C 2.806 -2.954 0.850 1.00 . A A . 66 VAL CG2 1 1
3 736 1 1 12 VAL H H 0.684 -2.398 -0.137 1.00 . A A . 66 VAL H 1 1
3 737 1 1 12 VAL HA H 0.624 -4.911 1.112 1.00 . A A . 66 VAL HA 1 1
3 738 1 1 12 VAL HB H 1.644 -2.491 2.566 1.00 . A A . 66 VAL HB 1 1
3 739 1 1 12 VAL HG11 H 3.366 -4.019 3.316 1.00 . A A . 66 VAL HG11 1 1
3 740 1 1 12 VAL HG12 H 2.741 -5.282 2.256 1.00 . A A . 66 VAL HG12 1 1
3 741 1 1 12 VAL HG13 H 1.773 -4.713 3.616 1.00 . A A . 66 VAL HG13 1 1
3 742 1 1 12 VAL HG21 H 3.814 -2.923 1.237 1.00 . A A . 66 VAL HG21 1 1
3 743 1 1 12 VAL HG22 H 2.531 -1.977 0.480 1.00 . A A . 66 VAL HG22 1 1
3 744 1 1 12 VAL HG23 H 2.751 -3.672 0.045 1.00 . A A . 66 VAL HG23 1 1
3 745 1 1 12 VAL N N 0.119 -3.132 0.182 1.00 . A A . 66 VAL N 1 1
3 746 1 1 12 VAL O O -0.808 -4.662 3.222 1.00 . A A . 66 VAL O 1 1
3 747 1 1 13 GLU C C -3.590 -2.962 2.954 1.00 . A A . 67 GLU C 1 1
3 748 1 1 13 GLU CA C -2.286 -2.309 3.405 1.00 . A A . 67 GLU CA 1 1
3 749 1 1 13 GLU CB C -2.478 -0.798 3.551 1.00 . A A . 67 GLU CB 1 1
3 750 1 1 13 GLU CD C -4.875 -0.011 3.680 1.00 . A A . 67 GLU CD 1 1
3 751 1 1 13 GLU CG C -3.636 -0.410 4.458 1.00 . A A . 67 GLU CG 1 1
3 752 1 1 13 GLU H H -0.980 -1.894 1.800 1.00 . A A . 67 GLU H 1 1
3 753 1 1 13 GLU HA H -1.999 -2.723 4.360 1.00 . A A . 67 GLU HA 1 1
3 754 1 1 13 GLU HB2 H -1.573 -0.369 3.957 1.00 . A A . 67 GLU HB2 1 1
3 755 1 1 13 GLU HB3 H -2.656 -0.375 2.573 1.00 . A A . 67 GLU HB3 1 1
3 756 1 1 13 GLU HG2 H -3.882 -1.255 5.087 1.00 . A A . 67 GLU HG2 1 1
3 757 1 1 13 GLU HG3 H -3.330 0.424 5.074 1.00 . A A . 67 GLU HG3 1 1
3 758 1 1 13 GLU N N -1.220 -2.583 2.455 1.00 . A A . 67 GLU N 1 1
3 759 1 1 13 GLU O O -4.455 -3.273 3.772 1.00 . A A . 67 GLU O 1 1
3 760 1 1 13 GLU OE1 O -5.684 -0.904 3.352 1.00 . A A . 67 GLU OE1 1 1
3 761 1 1 13 GLU OE2 O -5.036 1.195 3.400 1.00 . A A . 67 GLU OE2 1 1
3 762 1 1 14 ASN C C -5.167 -5.160 1.705 1.00 . A A . 68 ASN C 1 1
3 763 1 1 14 ASN CA C -4.923 -3.785 1.088 1.00 . A A . 68 ASN CA 1 1
3 764 1 1 14 ASN CB C -4.799 -3.907 -0.433 1.00 . A A . 68 ASN CB 1 1
3 765 1 1 14 ASN CG C -6.019 -3.374 -1.157 1.00 . A A . 68 ASN CG 1 1
3 766 1 1 14 ASN H H -3.000 -2.900 1.038 1.00 . A A . 68 ASN H 1 1
3 767 1 1 14 ASN HA H -5.762 -3.146 1.320 1.00 . A A . 68 ASN HA 1 1
3 768 1 1 14 ASN HB2 H -3.936 -3.349 -0.763 1.00 . A A . 68 ASN HB2 1 1
3 769 1 1 14 ASN HB3 H -4.671 -4.947 -0.697 1.00 . A A . 68 ASN HB3 1 1
3 770 1 1 14 ASN HD21 H -5.236 -1.547 -1.184 1.00 . A A . 68 ASN HD21 1 1
3 771 1 1 14 ASN HD22 H -6.792 -1.707 -1.917 1.00 . A A . 68 ASN HD22 1 1
3 772 1 1 14 ASN N N -3.724 -3.169 1.644 1.00 . A A . 68 ASN N 1 1
3 773 1 1 14 ASN ND2 N -6.015 -2.078 -1.449 1.00 . A A . 68 ASN ND2 1 1
3 774 1 1 14 ASN O O -6.309 -5.605 1.821 1.00 . A A . 68 ASN O 1 1
3 775 1 1 14 ASN OD1 O -6.955 -4.118 -1.452 1.00 . A A . 68 ASN OD1 1 1
3 776 1 1 15 ALA C C -3.099 -7.353 3.756 1.00 . A A . 69 ALA C 1 1
3 777 1 1 15 ALA CA C -4.184 -7.149 2.705 1.00 . A A . 69 ALA CA 1 1
3 778 1 1 15 ALA CB C -4.096 -8.227 1.635 1.00 . A A . 69 ALA CB 1 1
3 779 1 1 15 ALA H H -3.203 -5.419 1.981 1.00 . A A . 69 ALA H 1 1
3 780 1 1 15 ALA HA H -5.151 -7.226 3.181 1.00 . A A . 69 ALA HA 1 1
3 781 1 1 15 ALA HB1 H -4.056 -9.198 2.105 1.00 . A A . 69 ALA HB1 1 1
3 782 1 1 15 ALA HB2 H -3.204 -8.076 1.044 1.00 . A A . 69 ALA HB2 1 1
3 783 1 1 15 ALA HB3 H -4.964 -8.172 0.996 1.00 . A A . 69 ALA HB3 1 1
3 784 1 1 15 ALA N N -4.087 -5.826 2.099 1.00 . A A . 69 ALA N 1 1
3 785 1 1 15 ALA O O -2.556 -8.449 3.898 1.00 . A A . 69 ALA O 1 1
3 786 1 1 16 LYS C C -2.154 -7.359 6.618 1.00 . A A . 70 LYS C 1 1
3 787 1 1 16 LYS CA C -1.770 -6.354 5.534 1.00 . A A . 70 LYS CA 1 1
3 788 1 1 16 LYS CB C -1.562 -4.972 6.156 1.00 . A A . 70 LYS CB 1 1
3 789 1 1 16 LYS CD C 0.254 -3.617 7.243 1.00 . A A . 70 LYS CD 1 1
3 790 1 1 16 LYS CE C -0.347 -2.653 8.253 1.00 . A A . 70 LYS CE 1 1
3 791 1 1 16 LYS CG C -0.488 -4.944 7.231 1.00 . A A . 70 LYS CG 1 1
3 792 1 1 16 LYS H H -3.259 -5.445 4.333 1.00 . A A . 70 LYS H 1 1
3 793 1 1 16 LYS HA H -0.847 -6.674 5.074 1.00 . A A . 70 LYS HA 1 1
3 794 1 1 16 LYS HB2 H -1.280 -4.278 5.378 1.00 . A A . 70 LYS HB2 1 1
3 795 1 1 16 LYS HB3 H -2.492 -4.645 6.598 1.00 . A A . 70 LYS HB3 1 1
3 796 1 1 16 LYS HD2 H 1.287 -3.796 7.501 1.00 . A A . 70 LYS HD2 1 1
3 797 1 1 16 LYS HD3 H 0.198 -3.176 6.259 1.00 . A A . 70 LYS HD3 1 1
3 798 1 1 16 LYS HE2 H -0.094 -1.644 7.962 1.00 . A A . 70 LYS HE2 1 1
3 799 1 1 16 LYS HE3 H -1.420 -2.770 8.249 1.00 . A A . 70 LYS HE3 1 1
3 800 1 1 16 LYS HG2 H -0.952 -5.094 8.194 1.00 . A A . 70 LYS HG2 1 1
3 801 1 1 16 LYS HG3 H 0.218 -5.740 7.041 1.00 . A A . 70 LYS HG3 1 1
3 802 1 1 16 LYS HZ1 H 1.087 -3.377 9.588 1.00 . A A . 70 LYS HZ1 1 1
3 803 1 1 16 LYS HZ2 H -0.502 -3.504 10.154 1.00 . A A . 70 LYS HZ2 1 1
3 804 1 1 16 LYS HZ3 H 0.272 -2.000 10.139 1.00 . A A . 70 LYS HZ3 1 1
3 805 1 1 16 LYS N N -2.789 -6.291 4.492 1.00 . A A . 70 LYS N 1 1
3 806 1 1 16 LYS NZ N 0.163 -2.901 9.630 1.00 . A A . 70 LYS NZ 1 1
3 807 1 1 16 LYS O O -1.303 -7.815 7.382 1.00 . A A . 70 LYS O 1 1
3 808 1 1 17 LYS C C -3.882 -8.045 9.073 1.00 . A A . 71 LYS C 1 1
3 809 1 1 17 LYS CA C -3.933 -8.650 7.675 1.00 . A A . 71 LYS CA 1 1
3 810 1 1 17 LYS CB C -3.116 -9.945 7.634 1.00 . A A . 71 LYS CB 1 1
3 811 1 1 17 LYS CD C -4.132 -10.643 5.444 1.00 . A A . 71 LYS CD 1 1
3 812 1 1 17 LYS CE C -4.032 -11.821 4.489 1.00 . A A . 71 LYS CE 1 1
3 813 1 1 17 LYS CG C -2.843 -10.448 6.226 1.00 . A A . 71 LYS CG 1 1
3 814 1 1 17 LYS H H -4.072 -7.303 6.048 1.00 . A A . 71 LYS H 1 1
3 815 1 1 17 LYS HA H -4.961 -8.876 7.432 1.00 . A A . 71 LYS HA 1 1
3 816 1 1 17 LYS HB2 H -2.168 -9.774 8.122 1.00 . A A . 71 LYS HB2 1 1
3 817 1 1 17 LYS HB3 H -3.654 -10.713 8.170 1.00 . A A . 71 LYS HB3 1 1
3 818 1 1 17 LYS HD2 H -4.939 -10.822 6.138 1.00 . A A . 71 LYS HD2 1 1
3 819 1 1 17 LYS HD3 H -4.336 -9.747 4.876 1.00 . A A . 71 LYS HD3 1 1
3 820 1 1 17 LYS HE2 H -4.979 -11.940 3.984 1.00 . A A . 71 LYS HE2 1 1
3 821 1 1 17 LYS HE3 H -3.260 -11.615 3.762 1.00 . A A . 71 LYS HE3 1 1
3 822 1 1 17 LYS HG2 H -2.226 -9.728 5.710 1.00 . A A . 71 LYS HG2 1 1
3 823 1 1 17 LYS HG3 H -2.323 -11.393 6.287 1.00 . A A . 71 LYS HG3 1 1
3 824 1 1 17 LYS HZ1 H -4.140 -13.091 6.144 1.00 . A A . 71 LYS HZ1 1 1
3 825 1 1 17 LYS HZ2 H -2.671 -13.177 5.310 1.00 . A A . 71 LYS HZ2 1 1
3 826 1 1 17 LYS HZ3 H -4.054 -13.903 4.662 1.00 . A A . 71 LYS HZ3 1 1
3 827 1 1 17 LYS N N -3.439 -7.701 6.682 1.00 . A A . 71 LYS N 1 1
3 828 1 1 17 LYS NZ N -3.701 -13.086 5.201 1.00 . A A . 71 LYS NZ 1 1
3 829 1 1 17 LYS O O -3.565 -8.730 10.047 1.00 . A A . 71 LYS O 1 1
3 830 1 1 18 ILE C C -5.256 -6.610 11.380 1.00 . A A . 72 ILE C 1 1
3 831 1 1 18 ILE CA C -4.186 -6.058 10.444 1.00 . A A . 72 ILE CA 1 1
3 832 1 1 18 ILE CB C -4.414 -4.546 10.260 1.00 . A A . 72 ILE CB 1 1
3 833 1 1 18 ILE CD1 C -6.084 -2.824 9.411 1.00 . A A . 72 ILE CD1 1 1
3 834 1 1 18 ILE CG1 C -5.735 -4.291 9.531 1.00 . A A . 72 ILE CG1 1 1
3 835 1 1 18 ILE CG2 C -3.253 -3.925 9.497 1.00 . A A . 72 ILE CG2 1 1
3 836 1 1 18 ILE H H -4.440 -6.266 8.353 1.00 . A A . 72 ILE H 1 1
3 837 1 1 18 ILE HA H -3.216 -6.203 10.897 1.00 . A A . 72 ILE HA 1 1
3 838 1 1 18 ILE HB H -4.456 -4.088 11.237 1.00 . A A . 72 ILE HB 1 1
3 839 1 1 18 ILE HD11 H -7.132 -2.722 9.168 1.00 . A A . 72 ILE HD11 1 1
3 840 1 1 18 ILE HD12 H -5.488 -2.375 8.630 1.00 . A A . 72 ILE HD12 1 1
3 841 1 1 18 ILE HD13 H -5.882 -2.327 10.348 1.00 . A A . 72 ILE HD13 1 1
3 842 1 1 18 ILE HG12 H -5.672 -4.699 8.532 1.00 . A A . 72 ILE HG12 1 1
3 843 1 1 18 ILE HG13 H -6.535 -4.781 10.070 1.00 . A A . 72 ILE HG13 1 1
3 844 1 1 18 ILE HG21 H -2.821 -4.661 8.836 1.00 . A A . 72 ILE HG21 1 1
3 845 1 1 18 ILE HG22 H -2.504 -3.585 10.196 1.00 . A A . 72 ILE HG22 1 1
3 846 1 1 18 ILE HG23 H -3.611 -3.087 8.917 1.00 . A A . 72 ILE HG23 1 1
3 847 1 1 18 ILE N N -4.196 -6.757 9.165 1.00 . A A . 72 ILE N 1 1
3 848 1 1 18 ILE O O -5.681 -7.767 11.176 1.00 . A A . 72 ILE O 1 1
3 849 1 1 18 ILE OXT O -5.660 -5.882 12.311 1.00 . A A . 72 ILE OXT 1 1
4 850 1 1 1 GLY C C 3.735 11.363 -10.593 1.00 . A A . 55 GLY C 1 1
4 851 1 1 1 GLY CA C 3.206 12.774 -10.766 1.00 . A A . 55 GLY CA 1 1
4 852 1 1 1 GLY H1 H 1.157 12.965 -10.409 1.00 . A A . 55 GLY H1 1 1
4 853 1 1 1 GLY H2 H 2.111 14.029 -9.505 1.00 . A A . 55 GLY H2 1 1
4 854 1 1 1 GLY H3 H 2.033 12.394 -9.079 1.00 . A A . 55 GLY H3 1 1
4 855 1 1 1 GLY HA2 H 2.901 12.910 -11.793 1.00 . A A . 55 GLY HA2 1 1
4 856 1 1 1 GLY HA3 H 3.998 13.474 -10.541 1.00 . A A . 55 GLY HA3 1 1
4 857 1 1 1 GLY N N 2.046 13.061 -9.878 1.00 . A A . 55 GLY N 1 1
4 858 1 1 1 GLY O O 3.666 10.555 -11.520 1.00 . A A . 55 GLY O 1 1
4 859 1 1 2 PRO C C 3.768 8.778 -8.524 1.00 . A A . 56 PRO C 1 1
4 860 1 1 2 PRO CA C 4.813 9.712 -9.121 1.00 . A A . 56 PRO CA 1 1
4 861 1 1 2 PRO CB C 5.907 10.020 -8.103 1.00 . A A . 56 PRO CB 1 1
4 862 1 1 2 PRO CD C 4.401 11.923 -8.243 1.00 . A A . 56 PRO CD 1 1
4 863 1 1 2 PRO CG C 5.434 11.240 -7.371 1.00 . A A . 56 PRO CG 1 1
4 864 1 1 2 PRO HA H 5.246 9.259 -9.996 1.00 . A A . 56 PRO HA 1 1
4 865 1 1 2 PRO HB2 H 6.025 9.180 -7.434 1.00 . A A . 56 PRO HB2 1 1
4 866 1 1 2 PRO HB3 H 6.837 10.208 -8.617 1.00 . A A . 56 PRO HB3 1 1
4 867 1 1 2 PRO HD2 H 3.459 12.001 -7.719 1.00 . A A . 56 PRO HD2 1 1
4 868 1 1 2 PRO HD3 H 4.749 12.901 -8.543 1.00 . A A . 56 PRO HD3 1 1
4 869 1 1 2 PRO HG2 H 4.991 10.950 -6.430 1.00 . A A . 56 PRO HG2 1 1
4 870 1 1 2 PRO HG3 H 6.265 11.900 -7.194 1.00 . A A . 56 PRO HG3 1 1
4 871 1 1 2 PRO N N 4.273 11.033 -9.407 1.00 . A A . 56 PRO N 1 1
4 872 1 1 2 PRO O O 3.453 7.733 -9.094 1.00 . A A . 56 PRO O 1 1
4 873 1 1 3 GLU C C 2.542 6.904 -6.686 1.00 . A A . 57 GLU C 1 1
4 874 1 1 3 GLU CA C 2.220 8.397 -6.674 1.00 . A A . 57 GLU CA 1 1
4 875 1 1 3 GLU CB C 0.848 8.647 -7.297 1.00 . A A . 57 GLU CB 1 1
4 876 1 1 3 GLU CD C -1.640 8.336 -6.990 1.00 . A A . 57 GLU CD 1 1
4 877 1 1 3 GLU CG C -0.301 8.535 -6.308 1.00 . A A . 57 GLU CG 1 1
4 878 1 1 3 GLU H H 3.529 10.014 -6.985 1.00 . A A . 57 GLU H 1 1
4 879 1 1 3 GLU HA H 2.206 8.740 -5.651 1.00 . A A . 57 GLU HA 1 1
4 880 1 1 3 GLU HB2 H 0.836 9.642 -7.720 1.00 . A A . 57 GLU HB2 1 1
4 881 1 1 3 GLU HB3 H 0.687 7.928 -8.087 1.00 . A A . 57 GLU HB3 1 1
4 882 1 1 3 GLU HG2 H -0.117 7.693 -5.657 1.00 . A A . 57 GLU HG2 1 1
4 883 1 1 3 GLU HG3 H -0.343 9.441 -5.721 1.00 . A A . 57 GLU HG3 1 1
4 884 1 1 3 GLU N N 3.235 9.171 -7.374 1.00 . A A . 57 GLU N 1 1
4 885 1 1 3 GLU O O 1.642 6.065 -6.723 1.00 . A A . 57 GLU O 1 1
4 886 1 1 3 GLU OE1 O -1.735 7.450 -7.866 1.00 . A A . 57 GLU OE1 1 1
4 887 1 1 3 GLU OE2 O -2.595 9.065 -6.648 1.00 . A A . 57 GLU OE2 1 1
4 888 1 1 4 ALA C C 4.515 4.685 -5.246 1.00 . A A . 58 ALA C 1 1
4 889 1 1 4 ALA CA C 4.272 5.192 -6.663 1.00 . A A . 58 ALA CA 1 1
4 890 1 1 4 ALA CB C 5.531 5.043 -7.503 1.00 . A A . 58 ALA CB 1 1
4 891 1 1 4 ALA H H 4.502 7.295 -6.626 1.00 . A A . 58 ALA H 1 1
4 892 1 1 4 ALA HA H 3.492 4.598 -7.118 1.00 . A A . 58 ALA HA 1 1
4 893 1 1 4 ALA HB1 H 5.275 5.100 -8.550 1.00 . A A . 58 ALA HB1 1 1
4 894 1 1 4 ALA HB2 H 5.991 4.088 -7.296 1.00 . A A . 58 ALA HB2 1 1
4 895 1 1 4 ALA HB3 H 6.223 5.836 -7.258 1.00 . A A . 58 ALA HB3 1 1
4 896 1 1 4 ALA N N 3.831 6.581 -6.655 1.00 . A A . 58 ALA N 1 1
4 897 1 1 4 ALA O O 4.200 3.540 -4.922 1.00 . A A . 58 ALA O 1 1
4 898 1 1 5 SER C C 4.085 4.812 -2.279 1.00 . A A . 59 SER C 1 1
4 899 1 1 5 SER CA C 5.365 5.185 -3.020 1.00 . A A . 59 SER CA 1 1
4 900 1 1 5 SER CB C 6.064 6.343 -2.304 1.00 . A A . 59 SER CB 1 1
4 901 1 1 5 SER H H 5.308 6.445 -4.721 1.00 . A A . 59 SER H 1 1
4 902 1 1 5 SER HA H 6.024 4.330 -3.030 1.00 . A A . 59 SER HA 1 1
4 903 1 1 5 SER HB2 H 5.574 7.270 -2.561 1.00 . A A . 59 SER HB2 1 1
4 904 1 1 5 SER HB3 H 6.006 6.189 -1.236 1.00 . A A . 59 SER HB3 1 1
4 905 1 1 5 SER HG H 7.592 7.275 -3.099 1.00 . A A . 59 SER HG 1 1
4 906 1 1 5 SER N N 5.079 5.546 -4.404 1.00 . A A . 59 SER N 1 1
4 907 1 1 5 SER O O 4.100 3.975 -1.377 1.00 . A A . 59 SER O 1 1
4 908 1 1 5 SER OG O 7.427 6.427 -2.681 1.00 . A A . 59 SER OG 1 1
4 909 1 1 6 ALA C C 1.127 3.830 -2.492 1.00 . A A . 60 ALA C 1 1
4 910 1 1 6 ALA CA C 1.690 5.172 -2.040 1.00 . A A . 60 ALA CA 1 1
4 911 1 1 6 ALA CB C 0.710 6.292 -2.354 1.00 . A A . 60 ALA CB 1 1
4 912 1 1 6 ALA H H 3.031 6.096 -3.392 1.00 . A A . 60 ALA H 1 1
4 913 1 1 6 ALA HA H 1.840 5.146 -0.970 1.00 . A A . 60 ALA HA 1 1
4 914 1 1 6 ALA HB1 H 1.256 7.196 -2.577 1.00 . A A . 60 ALA HB1 1 1
4 915 1 1 6 ALA HB2 H 0.069 6.459 -1.500 1.00 . A A . 60 ALA HB2 1 1
4 916 1 1 6 ALA HB3 H 0.108 6.014 -3.206 1.00 . A A . 60 ALA HB3 1 1
4 917 1 1 6 ALA N N 2.979 5.439 -2.667 1.00 . A A . 60 ALA N 1 1
4 918 1 1 6 ALA O O 0.617 3.055 -1.683 1.00 . A A . 60 ALA O 1 1
4 919 1 1 7 PHE C C 1.428 1.116 -3.727 1.00 . A A . 61 PHE C 1 1
4 920 1 1 7 PHE CA C 0.720 2.311 -4.350 1.00 . A A . 61 PHE CA 1 1
4 921 1 1 7 PHE CB C 0.904 2.296 -5.867 1.00 . A A . 61 PHE CB 1 1
4 922 1 1 7 PHE CD1 C -0.845 0.510 -6.114 1.00 . A A . 61 PHE CD1 1 1
4 923 1 1 7 PHE CD2 C 1.044 0.457 -7.570 1.00 . A A . 61 PHE CD2 1 1
4 924 1 1 7 PHE CE1 C -1.349 -0.623 -6.723 1.00 . A A . 61 PHE CE1 1 1
4 925 1 1 7 PHE CE2 C 0.544 -0.676 -8.182 1.00 . A A . 61 PHE CE2 1 1
4 926 1 1 7 PHE CG C 0.357 1.063 -6.530 1.00 . A A . 61 PHE CG 1 1
4 927 1 1 7 PHE CZ C -0.654 -1.217 -7.758 1.00 . A A . 61 PHE CZ 1 1
4 928 1 1 7 PHE H H 1.637 4.218 -4.386 1.00 . A A . 61 PHE H 1 1
4 929 1 1 7 PHE HA H -0.333 2.246 -4.123 1.00 . A A . 61 PHE HA 1 1
4 930 1 1 7 PHE HB2 H 0.401 3.151 -6.289 1.00 . A A . 61 PHE HB2 1 1
4 931 1 1 7 PHE HB3 H 1.959 2.356 -6.095 1.00 . A A . 61 PHE HB3 1 1
4 932 1 1 7 PHE HD1 H -1.389 0.973 -5.305 1.00 . A A . 61 PHE HD1 1 1
4 933 1 1 7 PHE HD2 H 1.981 0.879 -7.902 1.00 . A A . 61 PHE HD2 1 1
4 934 1 1 7 PHE HE1 H -2.286 -1.044 -6.389 1.00 . A A . 61 PHE HE1 1 1
4 935 1 1 7 PHE HE2 H 1.090 -1.138 -8.992 1.00 . A A . 61 PHE HE2 1 1
4 936 1 1 7 PHE HZ H -1.047 -2.103 -8.236 1.00 . A A . 61 PHE HZ 1 1
4 937 1 1 7 PHE N N 1.221 3.561 -3.791 1.00 . A A . 61 PHE N 1 1
4 938 1 1 7 PHE O O 0.841 0.046 -3.568 1.00 . A A . 61 PHE O 1 1
4 939 1 1 8 THR C C 3.202 0.167 -1.249 1.00 . A A . 62 THR C 1 1
4 940 1 1 8 THR CA C 3.477 0.248 -2.750 1.00 . A A . 62 THR CA 1 1
4 941 1 1 8 THR CB C 4.969 0.481 -2.995 1.00 . A A . 62 THR CB 1 1
4 942 1 1 8 THR CG2 C 5.459 1.815 -2.475 1.00 . A A . 62 THR CG2 1 1
4 943 1 1 8 THR H H 3.103 2.186 -3.513 1.00 . A A . 62 THR H 1 1
4 944 1 1 8 THR HA H 3.188 -0.687 -3.208 1.00 . A A . 62 THR HA 1 1
4 945 1 1 8 THR HB H 5.158 0.451 -4.059 1.00 . A A . 62 THR HB 1 1
4 946 1 1 8 THR HG1 H 5.599 -1.366 -2.830 1.00 . A A . 62 THR HG1 1 1
4 947 1 1 8 THR HG21 H 4.999 2.613 -3.039 1.00 . A A . 62 THR HG21 1 1
4 948 1 1 8 THR HG22 H 6.533 1.871 -2.583 1.00 . A A . 62 THR HG22 1 1
4 949 1 1 8 THR HG23 H 5.197 1.914 -1.432 1.00 . A A . 62 THR HG23 1 1
4 950 1 1 8 THR N N 2.692 1.308 -3.367 1.00 . A A . 62 THR N 1 1
4 951 1 1 8 THR O O 3.837 -0.609 -0.536 1.00 . A A . 62 THR O 1 1
4 952 1 1 8 THR OG1 O 5.743 -0.532 -2.377 1.00 . A A . 62 THR OG1 1 1
4 953 1 1 9 LYS C C 0.440 0.581 0.838 1.00 . A A . 63 LYS C 1 1
4 954 1 1 9 LYS CA C 1.898 0.982 0.641 1.00 . A A . 63 LYS CA 1 1
4 955 1 1 9 LYS CB C 2.146 2.369 1.239 1.00 . A A . 63 LYS CB 1 1
4 956 1 1 9 LYS CD C 2.291 2.217 3.743 1.00 . A A . 63 LYS CD 1 1
4 957 1 1 9 LYS CE C 1.945 0.765 4.034 1.00 . A A . 63 LYS CE 1 1
4 958 1 1 9 LYS CG C 3.071 2.354 2.446 1.00 . A A . 63 LYS CG 1 1
4 959 1 1 9 LYS H H 1.775 1.570 -1.388 1.00 . A A . 63 LYS H 1 1
4 960 1 1 9 LYS HA H 2.528 0.265 1.146 1.00 . A A . 63 LYS HA 1 1
4 961 1 1 9 LYS HB2 H 2.590 3.002 0.481 1.00 . A A . 63 LYS HB2 1 1
4 962 1 1 9 LYS HB3 H 1.198 2.793 1.544 1.00 . A A . 63 LYS HB3 1 1
4 963 1 1 9 LYS HD2 H 2.889 2.603 4.554 1.00 . A A . 63 LYS HD2 1 1
4 964 1 1 9 LYS HD3 H 1.377 2.787 3.664 1.00 . A A . 63 LYS HD3 1 1
4 965 1 1 9 LYS HE2 H 1.924 0.220 3.103 1.00 . A A . 63 LYS HE2 1 1
4 966 1 1 9 LYS HE3 H 2.707 0.349 4.677 1.00 . A A . 63 LYS HE3 1 1
4 967 1 1 9 LYS HG2 H 3.750 1.519 2.356 1.00 . A A . 63 LYS HG2 1 1
4 968 1 1 9 LYS HG3 H 3.632 3.277 2.469 1.00 . A A . 63 LYS HG3 1 1
4 969 1 1 9 LYS HZ1 H 0.580 1.249 5.539 1.00 . A A . 63 LYS HZ1 1 1
4 970 1 1 9 LYS HZ2 H 0.469 -0.351 5.003 1.00 . A A . 63 LYS HZ2 1 1
4 971 1 1 9 LYS HZ3 H -0.139 0.904 4.047 1.00 . A A . 63 LYS HZ3 1 1
4 972 1 1 9 LYS N N 2.251 0.971 -0.774 1.00 . A A . 63 LYS N 1 1
4 973 1 1 9 LYS NZ N 0.621 0.633 4.703 1.00 . A A . 63 LYS NZ 1 1
4 974 1 1 9 LYS O O 0.134 -0.324 1.614 1.00 . A A . 63 LYS O 1 1
4 975 1 1 10 LYS C C -2.168 -0.480 -0.120 1.00 . A A . 64 LYS C 1 1
4 976 1 1 10 LYS CA C -1.879 0.978 0.222 1.00 . A A . 64 LYS CA 1 1
4 977 1 1 10 LYS CB C -2.656 1.903 -0.714 1.00 . A A . 64 LYS CB 1 1
4 978 1 1 10 LYS CD C -3.327 0.652 -2.788 1.00 . A A . 64 LYS CD 1 1
4 979 1 1 10 LYS CE C -3.772 1.065 -4.182 1.00 . A A . 64 LYS CE 1 1
4 980 1 1 10 LYS CG C -2.365 1.665 -2.187 1.00 . A A . 64 LYS CG 1 1
4 981 1 1 10 LYS H H -0.154 1.970 -0.473 1.00 . A A . 64 LYS H 1 1
4 982 1 1 10 LYS HA H -2.190 1.165 1.240 1.00 . A A . 64 LYS HA 1 1
4 983 1 1 10 LYS HB2 H -3.708 1.757 -0.549 1.00 . A A . 64 LYS HB2 1 1
4 984 1 1 10 LYS HB3 H -2.402 2.927 -0.481 1.00 . A A . 64 LYS HB3 1 1
4 985 1 1 10 LYS HD2 H -2.834 -0.307 -2.848 1.00 . A A . 64 LYS HD2 1 1
4 986 1 1 10 LYS HD3 H -4.196 0.573 -2.151 1.00 . A A . 64 LYS HD3 1 1
4 987 1 1 10 LYS HE2 H -3.065 1.779 -4.576 1.00 . A A . 64 LYS HE2 1 1
4 988 1 1 10 LYS HE3 H -3.788 0.189 -4.815 1.00 . A A . 64 LYS HE3 1 1
4 989 1 1 10 LYS HG2 H -2.463 2.599 -2.719 1.00 . A A . 64 LYS HG2 1 1
4 990 1 1 10 LYS HG3 H -1.356 1.294 -2.290 1.00 . A A . 64 LYS HG3 1 1
4 991 1 1 10 LYS HZ1 H -5.283 2.190 -3.280 1.00 . A A . 64 LYS HZ1 1 1
4 992 1 1 10 LYS HZ2 H -5.856 0.945 -4.271 1.00 . A A . 64 LYS HZ2 1 1
4 993 1 1 10 LYS HZ3 H -5.220 2.352 -4.963 1.00 . A A . 64 LYS HZ3 1 1
4 994 1 1 10 LYS N N -0.456 1.261 0.129 1.00 . A A . 64 LYS N 1 1
4 995 1 1 10 LYS NZ N -5.128 1.681 -4.173 1.00 . A A . 64 LYS NZ 1 1
4 996 1 1 10 LYS O O -3.030 -1.111 0.490 1.00 . A A . 64 LYS O 1 1
4 997 1 1 11 MET C C -1.313 -3.339 -0.353 1.00 . A A . 65 MET C 1 1
4 998 1 1 11 MET CA C -1.613 -2.397 -1.511 1.00 . A A . 65 MET CA 1 1
4 999 1 1 11 MET CB C -0.705 -2.715 -2.698 1.00 . A A . 65 MET CB 1 1
4 1000 1 1 11 MET CE C -0.725 -6.252 -1.382 1.00 . A A . 65 MET CE 1 1
4 1001 1 1 11 MET CG C -0.819 -4.150 -3.186 1.00 . A A . 65 MET CG 1 1
4 1002 1 1 11 MET H H -0.762 -0.459 -1.542 1.00 . A A . 65 MET H 1 1
4 1003 1 1 11 MET HA H -2.643 -2.527 -1.809 1.00 . A A . 65 MET HA 1 1
4 1004 1 1 11 MET HB2 H -0.964 -2.059 -3.514 1.00 . A A . 65 MET HB2 1 1
4 1005 1 1 11 MET HB3 H 0.321 -2.534 -2.412 1.00 . A A . 65 MET HB3 1 1
4 1006 1 1 11 MET HE1 H -1.738 -5.892 -1.482 1.00 . A A . 65 MET HE1 1 1
4 1007 1 1 11 MET HE2 H -0.421 -6.186 -0.347 1.00 . A A . 65 MET HE2 1 1
4 1008 1 1 11 MET HE3 H -0.674 -7.280 -1.708 1.00 . A A . 65 MET HE3 1 1
4 1009 1 1 11 MET HG2 H -1.816 -4.509 -2.978 1.00 . A A . 65 MET HG2 1 1
4 1010 1 1 11 MET HG3 H -0.646 -4.168 -4.252 1.00 . A A . 65 MET HG3 1 1
4 1011 1 1 11 MET N N -1.437 -1.011 -1.095 1.00 . A A . 65 MET N 1 1
4 1012 1 1 11 MET O O -2.111 -4.219 -0.032 1.00 . A A . 65 MET O 1 1
4 1013 1 1 11 MET SD S 0.366 -5.251 -2.389 1.00 . A A . 65 MET SD 1 1
4 1014 1 1 12 VAL C C -0.805 -3.844 2.527 1.00 . A A . 66 VAL C 1 1
4 1015 1 1 12 VAL CA C 0.232 -3.961 1.419 1.00 . A A . 66 VAL CA 1 1
4 1016 1 1 12 VAL CB C 1.610 -3.551 1.982 1.00 . A A . 66 VAL CB 1 1
4 1017 1 1 12 VAL CG1 C 2.216 -4.689 2.788 1.00 . A A . 66 VAL CG1 1 1
4 1018 1 1 12 VAL CG2 C 2.549 -3.124 0.864 1.00 . A A . 66 VAL CG2 1 1
4 1019 1 1 12 VAL H H 0.425 -2.411 -0.013 1.00 . A A . 66 VAL H 1 1
4 1020 1 1 12 VAL HA H 0.285 -4.989 1.091 1.00 . A A . 66 VAL HA 1 1
4 1021 1 1 12 VAL HB H 1.468 -2.709 2.644 1.00 . A A . 66 VAL HB 1 1
4 1022 1 1 12 VAL HG11 H 3.290 -4.674 2.681 1.00 . A A . 66 VAL HG11 1 1
4 1023 1 1 12 VAL HG12 H 1.831 -5.631 2.427 1.00 . A A . 66 VAL HG12 1 1
4 1024 1 1 12 VAL HG13 H 1.957 -4.570 3.830 1.00 . A A . 66 VAL HG13 1 1
4 1025 1 1 12 VAL HG21 H 2.310 -2.115 0.561 1.00 . A A . 66 VAL HG21 1 1
4 1026 1 1 12 VAL HG22 H 2.434 -3.790 0.022 1.00 . A A . 66 VAL HG22 1 1
4 1027 1 1 12 VAL HG23 H 3.569 -3.162 1.216 1.00 . A A . 66 VAL HG23 1 1
4 1028 1 1 12 VAL N N -0.162 -3.138 0.282 1.00 . A A . 66 VAL N 1 1
4 1029 1 1 12 VAL O O -1.063 -4.796 3.262 1.00 . A A . 66 VAL O 1 1
4 1030 1 1 13 GLU C C -3.770 -2.956 3.184 1.00 . A A . 67 GLU C 1 1
4 1031 1 1 13 GLU CA C -2.422 -2.393 3.627 1.00 . A A . 67 GLU CA 1 1
4 1032 1 1 13 GLU CB C -2.534 -0.886 3.867 1.00 . A A . 67 GLU CB 1 1
4 1033 1 1 13 GLU CD C -3.776 1.003 4.994 1.00 . A A . 67 GLU CD 1 1
4 1034 1 1 13 GLU CG C -3.641 -0.499 4.834 1.00 . A A . 67 GLU CG 1 1
4 1035 1 1 13 GLU H H -1.150 -1.947 2.003 1.00 . A A . 67 GLU H 1 1
4 1036 1 1 13 GLU HA H -2.124 -2.876 4.546 1.00 . A A . 67 GLU HA 1 1
4 1037 1 1 13 GLU HB2 H -1.597 -0.525 4.263 1.00 . A A . 67 GLU HB2 1 1
4 1038 1 1 13 GLU HB3 H -2.723 -0.398 2.921 1.00 . A A . 67 GLU HB3 1 1
4 1039 1 1 13 GLU HG2 H -4.579 -0.891 4.464 1.00 . A A . 67 GLU HG2 1 1
4 1040 1 1 13 GLU HG3 H -3.424 -0.932 5.802 1.00 . A A . 67 GLU HG3 1 1
4 1041 1 1 13 GLU N N -1.401 -2.660 2.627 1.00 . A A . 67 GLU N 1 1
4 1042 1 1 13 GLU O O -4.622 -3.276 4.013 1.00 . A A . 67 GLU O 1 1
4 1043 1 1 13 GLU OE1 O -3.809 1.709 3.965 1.00 . A A . 67 GLU OE1 1 1
4 1044 1 1 13 GLU OE2 O -3.847 1.473 6.149 1.00 . A A . 67 GLU OE2 1 1
4 1045 1 1 14 ASN C C -5.484 -5.002 1.852 1.00 . A A . 68 ASN C 1 1
4 1046 1 1 14 ASN CA C -5.202 -3.599 1.321 1.00 . A A . 68 ASN CA 1 1
4 1047 1 1 14 ASN CB C -5.139 -3.620 -0.208 1.00 . A A . 68 ASN CB 1 1
4 1048 1 1 14 ASN CG C -6.376 -3.019 -0.846 1.00 . A A . 68 ASN CG 1 1
4 1049 1 1 14 ASN H H -3.240 -2.802 1.256 1.00 . A A . 68 ASN H 1 1
4 1050 1 1 14 ASN HA H -6.002 -2.943 1.630 1.00 . A A . 68 ASN HA 1 1
4 1051 1 1 14 ASN HB2 H -4.278 -3.055 -0.535 1.00 . A A . 68 ASN HB2 1 1
4 1052 1 1 14 ASN HB3 H -5.042 -4.642 -0.546 1.00 . A A . 68 ASN HB3 1 1
4 1053 1 1 14 ASN HD21 H -5.546 -1.212 -0.811 1.00 . A A . 68 ASN HD21 1 1
4 1054 1 1 14 ASN HD22 H -7.137 -1.294 -1.479 1.00 . A A . 68 ASN HD22 1 1
4 1055 1 1 14 ASN N N -3.957 -3.074 1.870 1.00 . A A . 68 ASN N 1 1
4 1056 1 1 14 ASN ND2 N -6.350 -1.709 -1.067 1.00 . A A . 68 ASN ND2 1 1
4 1057 1 1 14 ASN O O -6.640 -5.403 1.988 1.00 . A A . 68 ASN O 1 1
4 1058 1 1 14 ASN OD1 O -7.343 -3.722 -1.136 1.00 . A A . 68 ASN OD1 1 1
4 1059 1 1 15 ALA C C -3.353 -7.482 3.521 1.00 . A A . 69 ALA C 1 1
4 1060 1 1 15 ALA CA C -4.556 -7.098 2.667 1.00 . A A . 69 ALA CA 1 1
4 1061 1 1 15 ALA CB C -4.730 -8.084 1.521 1.00 . A A . 69 ALA CB 1 1
4 1062 1 1 15 ALA H H -3.526 -5.367 2.021 1.00 . A A . 69 ALA H 1 1
4 1063 1 1 15 ALA HA H -5.445 -7.134 3.280 1.00 . A A . 69 ALA HA 1 1
4 1064 1 1 15 ALA HB1 H -5.307 -7.622 0.734 1.00 . A A . 69 ALA HB1 1 1
4 1065 1 1 15 ALA HB2 H -5.247 -8.963 1.878 1.00 . A A . 69 ALA HB2 1 1
4 1066 1 1 15 ALA HB3 H -3.761 -8.367 1.139 1.00 . A A . 69 ALA HB3 1 1
4 1067 1 1 15 ALA N N -4.422 -5.742 2.151 1.00 . A A . 69 ALA N 1 1
4 1068 1 1 15 ALA O O -2.875 -8.615 3.464 1.00 . A A . 69 ALA O 1 1
4 1069 1 1 16 LYS C C -2.023 -7.873 6.198 1.00 . A A . 70 LYS C 1 1
4 1070 1 1 16 LYS CA C -1.724 -6.771 5.184 1.00 . A A . 70 LYS CA 1 1
4 1071 1 1 16 LYS CB C -1.334 -5.484 5.913 1.00 . A A . 70 LYS CB 1 1
4 1072 1 1 16 LYS CD C 0.532 -3.801 5.900 1.00 . A A . 70 LYS CD 1 1
4 1073 1 1 16 LYS CE C -0.097 -2.984 7.017 1.00 . A A . 70 LYS CE 1 1
4 1074 1 1 16 LYS CG C 0.168 -5.272 6.012 1.00 . A A . 70 LYS CG 1 1
4 1075 1 1 16 LYS H H -3.296 -5.649 4.317 1.00 . A A . 70 LYS H 1 1
4 1076 1 1 16 LYS HA H -0.898 -7.086 4.563 1.00 . A A . 70 LYS HA 1 1
4 1077 1 1 16 LYS HB2 H -1.760 -4.643 5.387 1.00 . A A . 70 LYS HB2 1 1
4 1078 1 1 16 LYS HB3 H -1.738 -5.513 6.914 1.00 . A A . 70 LYS HB3 1 1
4 1079 1 1 16 LYS HD2 H 1.606 -3.700 5.955 1.00 . A A . 70 LYS HD2 1 1
4 1080 1 1 16 LYS HD3 H 0.182 -3.425 4.949 1.00 . A A . 70 LYS HD3 1 1
4 1081 1 1 16 LYS HE2 H -1.009 -2.538 6.649 1.00 . A A . 70 LYS HE2 1 1
4 1082 1 1 16 LYS HE3 H -0.326 -3.643 7.842 1.00 . A A . 70 LYS HE3 1 1
4 1083 1 1 16 LYS HG2 H 0.512 -5.646 6.965 1.00 . A A . 70 LYS HG2 1 1
4 1084 1 1 16 LYS HG3 H 0.652 -5.816 5.214 1.00 . A A . 70 LYS HG3 1 1
4 1085 1 1 16 LYS HZ1 H 0.259 -1.059 7.744 1.00 . A A . 70 LYS HZ1 1 1
4 1086 1 1 16 LYS HZ2 H 1.492 -1.654 6.750 1.00 . A A . 70 LYS HZ2 1 1
4 1087 1 1 16 LYS HZ3 H 1.334 -2.224 8.335 1.00 . A A . 70 LYS HZ3 1 1
4 1088 1 1 16 LYS N N -2.870 -6.532 4.315 1.00 . A A . 70 LYS N 1 1
4 1089 1 1 16 LYS NZ N 0.811 -1.905 7.495 1.00 . A A . 70 LYS NZ 1 1
4 1090 1 1 16 LYS O O -1.109 -8.462 6.775 1.00 . A A . 70 LYS O 1 1
4 1091 1 1 17 LYS C C -3.430 -8.747 8.793 1.00 . A A . 71 LYS C 1 1
4 1092 1 1 17 LYS CA C -3.726 -9.177 7.360 1.00 . A A . 71 LYS CA 1 1
4 1093 1 1 17 LYS CB C -3.024 -10.504 7.057 1.00 . A A . 71 LYS CB 1 1
4 1094 1 1 17 LYS CD C -4.384 -10.867 4.975 1.00 . A A . 71 LYS CD 1 1
4 1095 1 1 17 LYS CE C -4.536 -11.980 3.951 1.00 . A A . 71 LYS CE 1 1
4 1096 1 1 17 LYS CG C -2.989 -10.850 5.577 1.00 . A A . 71 LYS CG 1 1
4 1097 1 1 17 LYS H H -3.993 -7.644 5.926 1.00 . A A . 71 LYS H 1 1
4 1098 1 1 17 LYS HA H -4.792 -9.312 7.252 1.00 . A A . 71 LYS HA 1 1
4 1099 1 1 17 LYS HB2 H -2.006 -10.449 7.416 1.00 . A A . 71 LYS HB2 1 1
4 1100 1 1 17 LYS HB3 H -3.538 -11.297 7.578 1.00 . A A . 71 LYS HB3 1 1
4 1101 1 1 17 LYS HD2 H -5.105 -11.019 5.765 1.00 . A A . 71 LYS HD2 1 1
4 1102 1 1 17 LYS HD3 H -4.570 -9.918 4.494 1.00 . A A . 71 LYS HD3 1 1
4 1103 1 1 17 LYS HE2 H -4.082 -12.877 4.343 1.00 . A A . 71 LYS HE2 1 1
4 1104 1 1 17 LYS HE3 H -5.588 -12.154 3.780 1.00 . A A . 71 LYS HE3 1 1
4 1105 1 1 17 LYS HG2 H -2.393 -10.113 5.059 1.00 . A A . 71 LYS HG2 1 1
4 1106 1 1 17 LYS HG3 H -2.542 -11.826 5.456 1.00 . A A . 71 LYS HG3 1 1
4 1107 1 1 17 LYS HZ1 H -3.582 -12.502 2.167 1.00 . A A . 71 LYS HZ1 1 1
4 1108 1 1 17 LYS HZ2 H -3.052 -11.036 2.823 1.00 . A A . 71 LYS HZ2 1 1
4 1109 1 1 17 LYS HZ3 H -4.552 -11.120 2.047 1.00 . A A . 71 LYS HZ3 1 1
4 1110 1 1 17 LYS N N -3.309 -8.147 6.413 1.00 . A A . 71 LYS N 1 1
4 1111 1 1 17 LYS NZ N -3.885 -11.635 2.657 1.00 . A A . 71 LYS NZ 1 1
4 1112 1 1 17 LYS O O -3.053 -9.565 9.632 1.00 . A A . 71 LYS O 1 1
4 1113 1 1 18 ILE C C -4.144 -5.631 10.621 1.00 . A A . 72 ILE C 1 1
4 1114 1 1 18 ILE CA C -3.357 -6.917 10.395 1.00 . A A . 72 ILE CA 1 1
4 1115 1 1 18 ILE CB C -1.859 -6.634 10.617 1.00 . A A . 72 ILE CB 1 1
4 1116 1 1 18 ILE CD1 C -0.114 -4.888 9.998 1.00 . A A . 72 ILE CD1 1 1
4 1117 1 1 18 ILE CG1 C -1.338 -5.660 9.558 1.00 . A A . 72 ILE CG1 1 1
4 1118 1 1 18 ILE CG2 C -1.064 -7.931 10.589 1.00 . A A . 72 ILE CG2 1 1
4 1119 1 1 18 ILE H H -3.907 -6.856 8.352 1.00 . A A . 72 ILE H 1 1
4 1120 1 1 18 ILE HA H -3.674 -7.654 11.119 1.00 . A A . 72 ILE HA 1 1
4 1121 1 1 18 ILE HB H -1.740 -6.189 11.594 1.00 . A A . 72 ILE HB 1 1
4 1122 1 1 18 ILE HD11 H -0.322 -3.829 9.959 1.00 . A A . 72 ILE HD11 1 1
4 1123 1 1 18 ILE HD12 H 0.712 -5.117 9.340 1.00 . A A . 72 ILE HD12 1 1
4 1124 1 1 18 ILE HD13 H 0.144 -5.167 11.009 1.00 . A A . 72 ILE HD13 1 1
4 1125 1 1 18 ILE HG12 H -1.078 -6.214 8.666 1.00 . A A . 72 ILE HG12 1 1
4 1126 1 1 18 ILE HG13 H -2.116 -4.945 9.323 1.00 . A A . 72 ILE HG13 1 1
4 1127 1 1 18 ILE HG21 H -1.590 -8.687 11.153 1.00 . A A . 72 ILE HG21 1 1
4 1128 1 1 18 ILE HG22 H -0.091 -7.767 11.028 1.00 . A A . 72 ILE HG22 1 1
4 1129 1 1 18 ILE HG23 H -0.947 -8.259 9.567 1.00 . A A . 72 ILE HG23 1 1
4 1130 1 1 18 ILE N N -3.604 -7.458 9.064 1.00 . A A . 72 ILE N 1 1
4 1131 1 1 18 ILE O O -4.540 -5.376 11.777 1.00 . A A . 72 ILE O 1 1
4 1132 1 1 18 ILE OXT O -4.357 -4.889 9.639 1.00 . A A . 72 ILE OXT 1 1
5 1133 1 1 1 GLY C C 3.642 12.206 -9.428 1.00 . A A . 55 GLY C 1 1
5 1134 1 1 1 GLY CA C 2.844 13.495 -9.495 1.00 . A A . 55 GLY CA 1 1
5 1135 1 1 1 GLY H1 H 3.384 14.020 -11.444 1.00 . A A . 55 GLY H1 1 1
5 1136 1 1 1 GLY H2 H 1.974 14.777 -10.896 1.00 . A A . 55 GLY H2 1 1
5 1137 1 1 1 GLY H3 H 1.937 13.147 -11.345 1.00 . A A . 55 GLY H3 1 1
5 1138 1 1 1 GLY HA2 H 3.420 14.286 -9.038 1.00 . A A . 55 GLY HA2 1 1
5 1139 1 1 1 GLY HA3 H 1.926 13.366 -8.941 1.00 . A A . 55 GLY HA3 1 1
5 1140 1 1 1 GLY N N 2.512 13.887 -10.893 1.00 . A A . 55 GLY N 1 1
5 1141 1 1 1 GLY O O 4.108 11.709 -10.453 1.00 . A A . 55 GLY O 1 1
5 1142 1 1 2 PRO C C 3.670 9.170 -8.108 1.00 . A A . 56 PRO C 1 1
5 1143 1 1 2 PRO CA C 4.563 10.402 -8.032 1.00 . A A . 56 PRO CA 1 1
5 1144 1 1 2 PRO CB C 5.125 10.576 -6.624 1.00 . A A . 56 PRO CB 1 1
5 1145 1 1 2 PRO CD C 3.302 12.151 -6.946 1.00 . A A . 56 PRO CD 1 1
5 1146 1 1 2 PRO CG C 4.125 11.426 -5.900 1.00 . A A . 56 PRO CG 1 1
5 1147 1 1 2 PRO HA H 5.369 10.308 -8.738 1.00 . A A . 56 PRO HA 1 1
5 1148 1 1 2 PRO HB2 H 5.232 9.608 -6.156 1.00 . A A . 56 PRO HB2 1 1
5 1149 1 1 2 PRO HB3 H 6.088 11.062 -6.677 1.00 . A A . 56 PRO HB3 1 1
5 1150 1 1 2 PRO HD2 H 2.254 11.910 -6.833 1.00 . A A . 56 PRO HD2 1 1
5 1151 1 1 2 PRO HD3 H 3.454 13.218 -6.871 1.00 . A A . 56 PRO HD3 1 1
5 1152 1 1 2 PRO HG2 H 3.486 10.800 -5.296 1.00 . A A . 56 PRO HG2 1 1
5 1153 1 1 2 PRO HG3 H 4.638 12.135 -5.275 1.00 . A A . 56 PRO HG3 1 1
5 1154 1 1 2 PRO N N 3.818 11.636 -8.224 1.00 . A A . 56 PRO N 1 1
5 1155 1 1 2 PRO O O 3.857 8.302 -8.961 1.00 . A A . 56 PRO O 1 1
5 1156 1 1 3 GLU C C 2.448 6.657 -7.343 1.00 . A A . 57 GLU C 1 1
5 1157 1 1 3 GLU CA C 1.752 8.003 -7.145 1.00 . A A . 57 GLU CA 1 1
5 1158 1 1 3 GLU CB C 0.656 8.190 -8.194 1.00 . A A . 57 GLU CB 1 1
5 1159 1 1 3 GLU CD C -0.970 6.277 -8.476 1.00 . A A . 57 GLU CD 1 1
5 1160 1 1 3 GLU CG C -0.684 7.597 -7.787 1.00 . A A . 57 GLU CG 1 1
5 1161 1 1 3 GLU H H 2.604 9.836 -6.567 1.00 . A A . 57 GLU H 1 1
5 1162 1 1 3 GLU HA H 1.303 8.021 -6.164 1.00 . A A . 57 GLU HA 1 1
5 1163 1 1 3 GLU HB2 H 0.520 9.248 -8.367 1.00 . A A . 57 GLU HB2 1 1
5 1164 1 1 3 GLU HB3 H 0.969 7.720 -9.114 1.00 . A A . 57 GLU HB3 1 1
5 1165 1 1 3 GLU HG2 H -0.682 7.435 -6.720 1.00 . A A . 57 GLU HG2 1 1
5 1166 1 1 3 GLU HG3 H -1.465 8.298 -8.043 1.00 . A A . 57 GLU HG3 1 1
5 1167 1 1 3 GLU N N 2.696 9.110 -7.208 1.00 . A A . 57 GLU N 1 1
5 1168 1 1 3 GLU O O 1.869 5.723 -7.897 1.00 . A A . 57 GLU O 1 1
5 1169 1 1 3 GLU OE1 O -0.725 6.180 -9.697 1.00 . A A . 57 GLU OE1 1 1
5 1170 1 1 3 GLU OE2 O -1.441 5.342 -7.795 1.00 . A A . 57 GLU OE2 1 1
5 1171 1 1 4 ALA C C 4.618 4.645 -5.661 1.00 . A A . 58 ALA C 1 1
5 1172 1 1 4 ALA CA C 4.466 5.339 -7.011 1.00 . A A . 58 ALA CA 1 1
5 1173 1 1 4 ALA CB C 5.832 5.635 -7.611 1.00 . A A . 58 ALA CB 1 1
5 1174 1 1 4 ALA H H 4.100 7.347 -6.452 1.00 . A A . 58 ALA H 1 1
5 1175 1 1 4 ALA HA H 3.938 4.680 -7.685 1.00 . A A . 58 ALA HA 1 1
5 1176 1 1 4 ALA HB1 H 6.546 4.907 -7.257 1.00 . A A . 58 ALA HB1 1 1
5 1177 1 1 4 ALA HB2 H 6.149 6.624 -7.315 1.00 . A A . 58 ALA HB2 1 1
5 1178 1 1 4 ALA HB3 H 5.770 5.584 -8.688 1.00 . A A . 58 ALA HB3 1 1
5 1179 1 1 4 ALA N N 3.692 6.568 -6.885 1.00 . A A . 58 ALA N 1 1
5 1180 1 1 4 ALA O O 4.212 3.496 -5.494 1.00 . A A . 58 ALA O 1 1
5 1181 1 1 5 SER C C 4.081 4.439 -2.717 1.00 . A A . 59 SER C 1 1
5 1182 1 1 5 SER CA C 5.412 4.804 -3.366 1.00 . A A . 59 SER CA 1 1
5 1183 1 1 5 SER CB C 6.161 5.810 -2.490 1.00 . A A . 59 SER CB 1 1
5 1184 1 1 5 SER H H 5.509 6.264 -4.896 1.00 . A A . 59 SER H 1 1
5 1185 1 1 5 SER HA H 6.009 3.910 -3.463 1.00 . A A . 59 SER HA 1 1
5 1186 1 1 5 SER HB2 H 5.917 6.813 -2.807 1.00 . A A . 59 SER HB2 1 1
5 1187 1 1 5 SER HB3 H 5.866 5.676 -1.459 1.00 . A A . 59 SER HB3 1 1
5 1188 1 1 5 SER HG H 7.996 6.071 -1.856 1.00 . A A . 59 SER HG 1 1
5 1189 1 1 5 SER N N 5.206 5.352 -4.702 1.00 . A A . 59 SER N 1 1
5 1190 1 1 5 SER O O 3.992 3.470 -1.962 1.00 . A A . 59 SER O 1 1
5 1191 1 1 5 SER OG O 7.563 5.629 -2.590 1.00 . A A . 59 SER OG 1 1
5 1192 1 1 6 ALA C C 1.204 3.601 -2.857 1.00 . A A . 60 ALA C 1 1
5 1193 1 1 6 ALA CA C 1.722 4.979 -2.461 1.00 . A A . 60 ALA CA 1 1
5 1194 1 1 6 ALA CB C 0.755 6.061 -2.917 1.00 . A A . 60 ALA CB 1 1
5 1195 1 1 6 ALA H H 3.182 5.978 -3.623 1.00 . A A . 60 ALA H 1 1
5 1196 1 1 6 ALA HA H 1.797 5.028 -1.384 1.00 . A A . 60 ALA HA 1 1
5 1197 1 1 6 ALA HB1 H -0.038 6.165 -2.191 1.00 . A A . 60 ALA HB1 1 1
5 1198 1 1 6 ALA HB2 H 0.334 5.786 -3.873 1.00 . A A . 60 ALA HB2 1 1
5 1199 1 1 6 ALA HB3 H 1.282 6.999 -3.012 1.00 . A A . 60 ALA HB3 1 1
5 1200 1 1 6 ALA N N 3.049 5.221 -3.015 1.00 . A A . 60 ALA N 1 1
5 1201 1 1 6 ALA O O 0.687 2.858 -2.023 1.00 . A A . 60 ALA O 1 1
5 1202 1 1 7 PHE C C 1.609 0.834 -3.936 1.00 . A A . 61 PHE C 1 1
5 1203 1 1 7 PHE CA C 0.892 1.976 -4.642 1.00 . A A . 61 PHE CA 1 1
5 1204 1 1 7 PHE CB C 1.123 1.886 -6.150 1.00 . A A . 61 PHE CB 1 1
5 1205 1 1 7 PHE CD1 C -0.573 0.044 -6.354 1.00 . A A . 61 PHE CD1 1 1
5 1206 1 1 7 PHE CD2 C 1.363 -0.037 -7.744 1.00 . A A . 61 PHE CD2 1 1
5 1207 1 1 7 PHE CE1 C -1.029 -1.133 -6.915 1.00 . A A . 61 PHE CE1 1 1
5 1208 1 1 7 PHE CE2 C 0.911 -1.215 -8.310 1.00 . A A . 61 PHE CE2 1 1
5 1209 1 1 7 PHE CG C 0.628 0.605 -6.761 1.00 . A A . 61 PHE CG 1 1
5 1210 1 1 7 PHE CZ C -0.286 -1.763 -7.895 1.00 . A A . 61 PHE CZ 1 1
5 1211 1 1 7 PHE H H 1.767 3.901 -4.753 1.00 . A A . 61 PHE H 1 1
5 1212 1 1 7 PHE HA H -0.166 1.897 -4.442 1.00 . A A . 61 PHE HA 1 1
5 1213 1 1 7 PHE HB2 H 0.612 2.703 -6.631 1.00 . A A . 61 PHE HB2 1 1
5 1214 1 1 7 PHE HB3 H 2.182 1.963 -6.349 1.00 . A A . 61 PHE HB3 1 1
5 1215 1 1 7 PHE HD1 H -1.154 0.536 -5.588 1.00 . A A . 61 PHE HD1 1 1
5 1216 1 1 7 PHE HD2 H 2.300 0.391 -8.070 1.00 . A A . 61 PHE HD2 1 1
5 1217 1 1 7 PHE HE1 H -1.966 -1.560 -6.589 1.00 . A A . 61 PHE HE1 1 1
5 1218 1 1 7 PHE HE2 H 1.494 -1.705 -9.075 1.00 . A A . 61 PHE HE2 1 1
5 1219 1 1 7 PHE HZ H -0.641 -2.683 -8.335 1.00 . A A . 61 PHE HZ 1 1
5 1220 1 1 7 PHE N N 1.346 3.266 -4.136 1.00 . A A . 61 PHE N 1 1
5 1221 1 1 7 PHE O O 1.043 -0.241 -3.738 1.00 . A A . 61 PHE O 1 1
5 1222 1 1 8 THR C C 3.330 0.064 -1.358 1.00 . A A . 62 THR C 1 1
5 1223 1 1 8 THR CA C 3.647 0.071 -2.853 1.00 . A A . 62 THR CA 1 1
5 1224 1 1 8 THR CB C 5.139 0.326 -3.069 1.00 . A A . 62 THR CB 1 1
5 1225 1 1 8 THR CG2 C 5.692 -0.361 -4.299 1.00 . A A . 62 THR CG2 1 1
5 1226 1 1 8 THR H H 3.250 1.956 -3.729 1.00 . A A . 62 THR H 1 1
5 1227 1 1 8 THR HA H 3.392 -0.894 -3.267 1.00 . A A . 62 THR HA 1 1
5 1228 1 1 8 THR HB H 5.685 -0.041 -2.212 1.00 . A A . 62 THR HB 1 1
5 1229 1 1 8 THR HG1 H 6.269 1.911 -2.851 1.00 . A A . 62 THR HG1 1 1
5 1230 1 1 8 THR HG21 H 5.143 -0.037 -5.170 1.00 . A A . 62 THR HG21 1 1
5 1231 1 1 8 THR HG22 H 5.593 -1.431 -4.188 1.00 . A A . 62 THR HG22 1 1
5 1232 1 1 8 THR HG23 H 6.735 -0.106 -4.415 1.00 . A A . 62 THR HG23 1 1
5 1233 1 1 8 THR N N 2.856 1.077 -3.549 1.00 . A A . 62 THR N 1 1
5 1234 1 1 8 THR O O 3.966 -0.653 -0.585 1.00 . A A . 62 THR O 1 1
5 1235 1 1 8 THR OG1 O 5.397 1.713 -3.200 1.00 . A A . 62 THR OG1 1 1
5 1236 1 1 9 LYS C C 0.502 0.501 0.629 1.00 . A A . 63 LYS C 1 1
5 1237 1 1 9 LYS CA C 1.950 0.943 0.447 1.00 . A A . 63 LYS CA 1 1
5 1238 1 1 9 LYS CB C 2.132 2.370 0.971 1.00 . A A . 63 LYS CB 1 1
5 1239 1 1 9 LYS CD C 4.460 2.098 1.878 1.00 . A A . 63 LYS CD 1 1
5 1240 1 1 9 LYS CE C 5.105 1.309 3.006 1.00 . A A . 63 LYS CE 1 1
5 1241 1 1 9 LYS CG C 3.019 2.456 2.203 1.00 . A A . 63 LYS CG 1 1
5 1242 1 1 9 LYS H H 1.869 1.415 -1.614 1.00 . A A . 63 LYS H 1 1
5 1243 1 1 9 LYS HA H 2.590 0.279 1.009 1.00 . A A . 63 LYS HA 1 1
5 1244 1 1 9 LYS HB2 H 2.578 2.973 0.191 1.00 . A A . 63 LYS HB2 1 1
5 1245 1 1 9 LYS HB3 H 1.162 2.777 1.223 1.00 . A A . 63 LYS HB3 1 1
5 1246 1 1 9 LYS HD2 H 4.478 1.500 0.979 1.00 . A A . 63 LYS HD2 1 1
5 1247 1 1 9 LYS HD3 H 5.020 3.008 1.720 1.00 . A A . 63 LYS HD3 1 1
5 1248 1 1 9 LYS HE2 H 4.577 0.375 3.123 1.00 . A A . 63 LYS HE2 1 1
5 1249 1 1 9 LYS HE3 H 6.134 1.110 2.746 1.00 . A A . 63 LYS HE3 1 1
5 1250 1 1 9 LYS HG2 H 2.987 3.464 2.587 1.00 . A A . 63 LYS HG2 1 1
5 1251 1 1 9 LYS HG3 H 2.646 1.772 2.951 1.00 . A A . 63 LYS HG3 1 1
5 1252 1 1 9 LYS HZ1 H 4.080 2.211 4.587 1.00 . A A . 63 LYS HZ1 1 1
5 1253 1 1 9 LYS HZ2 H 5.539 2.972 4.194 1.00 . A A . 63 LYS HZ2 1 1
5 1254 1 1 9 LYS HZ3 H 5.551 1.506 5.037 1.00 . A A . 63 LYS HZ3 1 1
5 1255 1 1 9 LYS N N 2.344 0.865 -0.954 1.00 . A A . 63 LYS N 1 1
5 1256 1 1 9 LYS NZ N 5.066 2.052 4.296 1.00 . A A . 63 LYS NZ 1 1
5 1257 1 1 9 LYS O O 0.207 -0.374 1.442 1.00 . A A . 63 LYS O 1 1
5 1258 1 1 10 LYS C C -2.043 -0.699 -0.332 1.00 . A A . 64 LYS C 1 1
5 1259 1 1 10 LYS CA C -1.813 0.785 -0.063 1.00 . A A . 64 LYS CA 1 1
5 1260 1 1 10 LYS CB C -2.594 1.630 -1.069 1.00 . A A . 64 LYS CB 1 1
5 1261 1 1 10 LYS CD C -3.142 2.107 -3.474 1.00 . A A . 64 LYS CD 1 1
5 1262 1 1 10 LYS CE C -3.556 1.272 -4.676 1.00 . A A . 64 LYS CE 1 1
5 1263 1 1 10 LYS CG C -2.266 1.313 -2.519 1.00 . A A . 64 LYS CG 1 1
5 1264 1 1 10 LYS H H -0.104 1.801 -0.766 1.00 . A A . 64 LYS H 1 1
5 1265 1 1 10 LYS HA H -2.157 1.016 0.934 1.00 . A A . 64 LYS HA 1 1
5 1266 1 1 10 LYS HB2 H -3.646 1.463 -0.916 1.00 . A A . 64 LYS HB2 1 1
5 1267 1 1 10 LYS HB3 H -2.375 2.672 -0.892 1.00 . A A . 64 LYS HB3 1 1
5 1268 1 1 10 LYS HD2 H -4.029 2.430 -2.951 1.00 . A A . 64 LYS HD2 1 1
5 1269 1 1 10 LYS HD3 H -2.592 2.970 -3.819 1.00 . A A . 64 LYS HD3 1 1
5 1270 1 1 10 LYS HE2 H -2.900 1.503 -5.502 1.00 . A A . 64 LYS HE2 1 1
5 1271 1 1 10 LYS HE3 H -3.459 0.227 -4.422 1.00 . A A . 64 LYS HE3 1 1
5 1272 1 1 10 LYS HG2 H -1.232 1.560 -2.706 1.00 . A A . 64 LYS HG2 1 1
5 1273 1 1 10 LYS HG3 H -2.423 0.259 -2.692 1.00 . A A . 64 LYS HG3 1 1
5 1274 1 1 10 LYS HZ1 H -5.612 1.302 -4.308 1.00 . A A . 64 LYS HZ1 1 1
5 1275 1 1 10 LYS HZ2 H -5.209 0.976 -5.918 1.00 . A A . 64 LYS HZ2 1 1
5 1276 1 1 10 LYS HZ3 H -5.078 2.551 -5.317 1.00 . A A . 64 LYS HZ3 1 1
5 1277 1 1 10 LYS N N -0.398 1.112 -0.136 1.00 . A A . 64 LYS N 1 1
5 1278 1 1 10 LYS NZ N -4.962 1.544 -5.083 1.00 . A A . 64 LYS NZ 1 1
5 1279 1 1 10 LYS O O -2.878 -1.333 0.312 1.00 . A A . 64 LYS O 1 1
5 1280 1 1 11 MET C C -1.099 -3.530 -0.421 1.00 . A A . 65 MET C 1 1
5 1281 1 1 11 MET CA C -1.413 -2.658 -1.629 1.00 . A A . 65 MET CA 1 1
5 1282 1 1 11 MET CB C -0.475 -3.003 -2.784 1.00 . A A . 65 MET CB 1 1
5 1283 1 1 11 MET CE C -0.405 -6.498 -1.322 1.00 . A A . 65 MET CE 1 1
5 1284 1 1 11 MET CG C -0.530 -4.465 -3.200 1.00 . A A . 65 MET CG 1 1
5 1285 1 1 11 MET H H -0.641 -0.691 -1.759 1.00 . A A . 65 MET H 1 1
5 1286 1 1 11 MET HA H -2.432 -2.840 -1.935 1.00 . A A . 65 MET HA 1 1
5 1287 1 1 11 MET HB2 H -0.742 -2.399 -3.636 1.00 . A A . 65 MET HB2 1 1
5 1288 1 1 11 MET HB3 H 0.539 -2.772 -2.493 1.00 . A A . 65 MET HB3 1 1
5 1289 1 1 11 MET HE1 H -1.422 -6.152 -1.424 1.00 . A A . 65 MET HE1 1 1
5 1290 1 1 11 MET HE2 H -0.103 -6.432 -0.287 1.00 . A A . 65 MET HE2 1 1
5 1291 1 1 11 MET HE3 H -0.340 -7.525 -1.650 1.00 . A A . 65 MET HE3 1 1
5 1292 1 1 11 MET HG2 H -1.518 -4.847 -2.994 1.00 . A A . 65 MET HG2 1 1
5 1293 1 1 11 MET HG3 H -0.334 -4.530 -4.261 1.00 . A A . 65 MET HG3 1 1
5 1294 1 1 11 MET N N -1.293 -1.247 -1.283 1.00 . A A . 65 MET N 1 1
5 1295 1 1 11 MET O O -1.872 -4.421 -0.067 1.00 . A A . 65 MET O 1 1
5 1296 1 1 11 MET SD S 0.675 -5.481 -2.326 1.00 . A A . 65 MET SD 1 1
5 1297 1 1 12 VAL C C -0.624 -3.876 2.486 1.00 . A A . 66 VAL C 1 1
5 1298 1 1 12 VAL CA C 0.437 -4.007 1.404 1.00 . A A . 66 VAL CA 1 1
5 1299 1 1 12 VAL CB C 1.787 -3.518 1.968 1.00 . A A . 66 VAL CB 1 1
5 1300 1 1 12 VAL CG1 C 2.419 -4.590 2.843 1.00 . A A . 66 VAL CG1 1 1
5 1301 1 1 12 VAL CG2 C 2.732 -3.112 0.847 1.00 . A A . 66 VAL CG2 1 1
5 1302 1 1 12 VAL H H 0.600 -2.526 -0.102 1.00 . A A . 66 VAL H 1 1
5 1303 1 1 12 VAL HA H 0.534 -5.047 1.127 1.00 . A A . 66 VAL HA 1 1
5 1304 1 1 12 VAL HB H 1.602 -2.649 2.584 1.00 . A A . 66 VAL HB 1 1
5 1305 1 1 12 VAL HG11 H 2.108 -4.449 3.867 1.00 . A A . 66 VAL HG11 1 1
5 1306 1 1 12 VAL HG12 H 3.495 -4.517 2.780 1.00 . A A . 66 VAL HG12 1 1
5 1307 1 1 12 VAL HG13 H 2.104 -5.565 2.501 1.00 . A A . 66 VAL HG13 1 1
5 1308 1 1 12 VAL HG21 H 2.657 -3.824 0.038 1.00 . A A . 66 VAL HG21 1 1
5 1309 1 1 12 VAL HG22 H 3.746 -3.094 1.218 1.00 . A A . 66 VAL HG22 1 1
5 1310 1 1 12 VAL HG23 H 2.462 -2.130 0.488 1.00 . A A . 66 VAL HG23 1 1
5 1311 1 1 12 VAL N N 0.033 -3.256 0.220 1.00 . A A . 66 VAL N 1 1
5 1312 1 1 12 VAL O O -0.864 -4.803 3.260 1.00 . A A . 66 VAL O 1 1
5 1313 1 1 13 GLU C C -3.628 -3.069 3.054 1.00 . A A . 67 GLU C 1 1
5 1314 1 1 13 GLU CA C -2.310 -2.433 3.490 1.00 . A A . 67 GLU CA 1 1
5 1315 1 1 13 GLU CB C -2.483 -0.921 3.652 1.00 . A A . 67 GLU CB 1 1
5 1316 1 1 13 GLU CD C -3.519 0.907 5.053 1.00 . A A . 67 GLU CD 1 1
5 1317 1 1 13 GLU CG C -3.622 -0.529 4.580 1.00 . A A . 67 GLU CG 1 1
5 1318 1 1 13 GLU H H -1.023 -2.018 1.869 1.00 . A A . 67 GLU H 1 1
5 1319 1 1 13 GLU HA H -2.012 -2.858 4.437 1.00 . A A . 67 GLU HA 1 1
5 1320 1 1 13 GLU HB2 H -1.567 -0.506 4.046 1.00 . A A . 67 GLU HB2 1 1
5 1321 1 1 13 GLU HB3 H -2.672 -0.489 2.680 1.00 . A A . 67 GLU HB3 1 1
5 1322 1 1 13 GLU HG2 H -4.558 -0.652 4.052 1.00 . A A . 67 GLU HG2 1 1
5 1323 1 1 13 GLU HG3 H -3.605 -1.180 5.444 1.00 . A A . 67 GLU HG3 1 1
5 1324 1 1 13 GLU N N -1.262 -2.711 2.521 1.00 . A A . 67 GLU N 1 1
5 1325 1 1 13 GLU O O -4.486 -3.371 3.883 1.00 . A A . 67 GLU O 1 1
5 1326 1 1 13 GLU OE1 O -2.397 1.346 5.381 1.00 . A A . 67 GLU OE1 1 1
5 1327 1 1 13 GLU OE2 O -4.561 1.595 5.094 1.00 . A A . 67 GLU OE2 1 1
5 1328 1 1 14 ASN C C -5.256 -5.238 1.826 1.00 . A A . 68 ASN C 1 1
5 1329 1 1 14 ASN CA C -4.996 -3.868 1.203 1.00 . A A . 68 ASN CA 1 1
5 1330 1 1 14 ASN CB C -4.890 -3.995 -0.318 1.00 . A A . 68 ASN CB 1 1
5 1331 1 1 14 ASN CG C -6.106 -3.438 -1.031 1.00 . A A . 68 ASN CG 1 1
5 1332 1 1 14 ASN H H -3.063 -3.007 1.131 1.00 . A A . 68 ASN H 1 1
5 1333 1 1 14 ASN HA H -5.823 -3.216 1.443 1.00 . A A . 68 ASN HA 1 1
5 1334 1 1 14 ASN HB2 H -4.019 -3.455 -0.658 1.00 . A A . 68 ASN HB2 1 1
5 1335 1 1 14 ASN HB3 H -4.787 -5.038 -0.582 1.00 . A A . 68 ASN HB3 1 1
5 1336 1 1 14 ASN HD21 H -5.299 -1.621 -1.040 1.00 . A A . 68 ASN HD21 1 1
5 1337 1 1 14 ASN HD22 H -6.860 -1.752 -1.768 1.00 . A A . 68 ASN HD22 1 1
5 1338 1 1 14 ASN N N -3.782 -3.269 1.746 1.00 . A A . 68 ASN N 1 1
5 1339 1 1 14 ASN ND2 N -6.086 -2.139 -1.308 1.00 . A A . 68 ASN ND2 1 1
5 1340 1 1 14 ASN O O -6.402 -5.670 1.944 1.00 . A A . 68 ASN O 1 1
5 1341 1 1 14 ASN OD1 O -7.053 -4.166 -1.331 1.00 . A A . 68 ASN OD1 1 1
5 1342 1 1 15 ALA C C -3.170 -7.478 3.831 1.00 . A A . 69 ALA C 1 1
5 1343 1 1 15 ALA CA C -4.297 -7.235 2.833 1.00 . A A . 69 ALA CA 1 1
5 1344 1 1 15 ALA CB C -4.296 -8.314 1.760 1.00 . A A . 69 ALA CB 1 1
5 1345 1 1 15 ALA H H -3.295 -5.520 2.102 1.00 . A A . 69 ALA H 1 1
5 1346 1 1 15 ALA HA H -5.242 -7.280 3.355 1.00 . A A . 69 ALA HA 1 1
5 1347 1 1 15 ALA HB1 H -4.876 -9.159 2.099 1.00 . A A . 69 ALA HB1 1 1
5 1348 1 1 15 ALA HB2 H -3.281 -8.628 1.566 1.00 . A A . 69 ALA HB2 1 1
5 1349 1 1 15 ALA HB3 H -4.730 -7.920 0.853 1.00 . A A . 69 ALA HB3 1 1
5 1350 1 1 15 ALA N N -4.183 -5.916 2.223 1.00 . A A . 69 ALA N 1 1
5 1351 1 1 15 ALA O O -2.644 -8.586 3.931 1.00 . A A . 69 ALA O 1 1
5 1352 1 1 16 LYS C C -2.099 -7.555 6.646 1.00 . A A . 70 LYS C 1 1
5 1353 1 1 16 LYS CA C -1.744 -6.536 5.565 1.00 . A A . 70 LYS CA 1 1
5 1354 1 1 16 LYS CB C -1.482 -5.171 6.203 1.00 . A A . 70 LYS CB 1 1
5 1355 1 1 16 LYS CD C 0.397 -3.783 7.127 1.00 . A A . 70 LYS CD 1 1
5 1356 1 1 16 LYS CE C -0.379 -2.791 7.979 1.00 . A A . 70 LYS CE 1 1
5 1357 1 1 16 LYS CG C -0.268 -5.149 7.117 1.00 . A A . 70 LYS CG 1 1
5 1358 1 1 16 LYS H H -3.265 -5.577 4.446 1.00 . A A . 70 LYS H 1 1
5 1359 1 1 16 LYS HA H -0.848 -6.864 5.059 1.00 . A A . 70 LYS HA 1 1
5 1360 1 1 16 LYS HB2 H -1.329 -4.444 5.419 1.00 . A A . 70 LYS HB2 1 1
5 1361 1 1 16 LYS HB3 H -2.348 -4.885 6.782 1.00 . A A . 70 LYS HB3 1 1
5 1362 1 1 16 LYS HD2 H 1.395 -3.882 7.528 1.00 . A A . 70 LYS HD2 1 1
5 1363 1 1 16 LYS HD3 H 0.449 -3.411 6.114 1.00 . A A . 70 LYS HD3 1 1
5 1364 1 1 16 LYS HE2 H -0.363 -1.828 7.491 1.00 . A A . 70 LYS HE2 1 1
5 1365 1 1 16 LYS HE3 H -1.400 -3.133 8.065 1.00 . A A . 70 LYS HE3 1 1
5 1366 1 1 16 LYS HG2 H -0.582 -5.393 8.121 1.00 . A A . 70 LYS HG2 1 1
5 1367 1 1 16 LYS HG3 H 0.443 -5.885 6.771 1.00 . A A . 70 LYS HG3 1 1
5 1368 1 1 16 LYS HZ1 H 0.472 -3.588 9.712 1.00 . A A . 70 LYS HZ1 1 1
5 1369 1 1 16 LYS HZ2 H -0.490 -2.225 9.986 1.00 . A A . 70 LYS HZ2 1 1
5 1370 1 1 16 LYS HZ3 H 1.050 -2.049 9.310 1.00 . A A . 70 LYS HZ3 1 1
5 1371 1 1 16 LYS N N -2.807 -6.435 4.571 1.00 . A A . 70 LYS N 1 1
5 1372 1 1 16 LYS NZ N 0.204 -2.654 9.342 1.00 . A A . 70 LYS NZ 1 1
5 1373 1 1 16 LYS O O -1.223 -8.045 7.359 1.00 . A A . 70 LYS O 1 1
5 1374 1 1 17 LYS C C -3.730 -8.251 9.168 1.00 . A A . 71 LYS C 1 1
5 1375 1 1 17 LYS CA C -3.856 -8.827 7.761 1.00 . A A . 71 LYS CA 1 1
5 1376 1 1 17 LYS CB C -3.069 -10.137 7.659 1.00 . A A . 71 LYS CB 1 1
5 1377 1 1 17 LYS CD C -4.191 -10.762 5.499 1.00 . A A . 71 LYS CD 1 1
5 1378 1 1 17 LYS CE C -4.109 -11.817 4.407 1.00 . A A . 71 LYS CE 1 1
5 1379 1 1 17 LYS CG C -2.866 -10.616 6.231 1.00 . A A . 71 LYS CG 1 1
5 1380 1 1 17 LYS H H -4.040 -7.443 6.170 1.00 . A A . 71 LYS H 1 1
5 1381 1 1 17 LYS HA H -4.898 -9.027 7.561 1.00 . A A . 71 LYS HA 1 1
5 1382 1 1 17 LYS HB2 H -2.098 -9.996 8.110 1.00 . A A . 71 LYS HB2 1 1
5 1383 1 1 17 LYS HB3 H -3.600 -10.905 8.201 1.00 . A A . 71 LYS HB3 1 1
5 1384 1 1 17 LYS HD2 H -4.953 -11.051 6.207 1.00 . A A . 71 LYS HD2 1 1
5 1385 1 1 17 LYS HD3 H -4.451 -9.814 5.053 1.00 . A A . 71 LYS HD3 1 1
5 1386 1 1 17 LYS HE2 H -3.384 -11.500 3.672 1.00 . A A . 71 LYS HE2 1 1
5 1387 1 1 17 LYS HE3 H -3.790 -12.750 4.848 1.00 . A A . 71 LYS HE3 1 1
5 1388 1 1 17 LYS HG2 H -2.254 -9.899 5.705 1.00 . A A . 71 LYS HG2 1 1
5 1389 1 1 17 LYS HG3 H -2.368 -11.574 6.250 1.00 . A A . 71 LYS HG3 1 1
5 1390 1 1 17 LYS HZ1 H -5.997 -12.701 4.272 1.00 . A A . 71 LYS HZ1 1 1
5 1391 1 1 17 LYS HZ2 H -5.277 -12.393 2.773 1.00 . A A . 71 LYS HZ2 1 1
5 1392 1 1 17 LYS HZ3 H -5.937 -11.120 3.672 1.00 . A A . 71 LYS HZ3 1 1
5 1393 1 1 17 LYS N N -3.387 -7.868 6.765 1.00 . A A . 71 LYS N 1 1
5 1394 1 1 17 LYS NZ N -5.422 -12.022 3.734 1.00 . A A . 71 LYS NZ 1 1
5 1395 1 1 17 LYS O O -3.350 -8.953 10.106 1.00 . A A . 71 LYS O 1 1
5 1396 1 1 18 ILE C C -5.364 -6.090 11.192 1.00 . A A . 72 ILE C 1 1
5 1397 1 1 18 ILE CA C -3.975 -6.298 10.598 1.00 . A A . 72 ILE CA 1 1
5 1398 1 1 18 ILE CB C -3.270 -4.933 10.482 1.00 . A A . 72 ILE CB 1 1
5 1399 1 1 18 ILE CD1 C -3.488 -2.661 9.357 1.00 . A A . 72 ILE CD1 1 1
5 1400 1 1 18 ILE CG1 C -3.855 -4.129 9.320 1.00 . A A . 72 ILE CG1 1 1
5 1401 1 1 18 ILE CG2 C -1.772 -5.125 10.301 1.00 . A A . 72 ILE CG2 1 1
5 1402 1 1 18 ILE H H -4.347 -6.463 8.521 1.00 . A A . 72 ILE H 1 1
5 1403 1 1 18 ILE HA H -3.399 -6.922 11.266 1.00 . A A . 72 ILE HA 1 1
5 1404 1 1 18 ILE HB H -3.430 -4.391 11.402 1.00 . A A . 72 ILE HB 1 1
5 1405 1 1 18 ILE HD11 H -3.218 -2.333 8.364 1.00 . A A . 72 ILE HD11 1 1
5 1406 1 1 18 ILE HD12 H -2.652 -2.516 10.024 1.00 . A A . 72 ILE HD12 1 1
5 1407 1 1 18 ILE HD13 H -4.333 -2.088 9.708 1.00 . A A . 72 ILE HD13 1 1
5 1408 1 1 18 ILE HG12 H -3.489 -4.538 8.387 1.00 . A A . 72 ILE HG12 1 1
5 1409 1 1 18 ILE HG13 H -4.934 -4.204 9.346 1.00 . A A . 72 ILE HG13 1 1
5 1410 1 1 18 ILE HG21 H -1.387 -4.356 9.648 1.00 . A A . 72 ILE HG21 1 1
5 1411 1 1 18 ILE HG22 H -1.583 -6.095 9.866 1.00 . A A . 72 ILE HG22 1 1
5 1412 1 1 18 ILE HG23 H -1.282 -5.059 11.262 1.00 . A A . 72 ILE HG23 1 1
5 1413 1 1 18 ILE N N -4.051 -6.970 9.307 1.00 . A A . 72 ILE N 1 1
5 1414 1 1 18 ILE O O -5.474 -5.355 12.196 1.00 . A A . 72 ILE O 1 1
5 1415 1 1 18 ILE OXT O -6.331 -6.663 10.648 1.00 . A A . 72 ILE OXT 1 1
6 1416 1 1 1 GLY C C 2.552 11.540 -9.678 1.00 . A A . 55 GLY C 1 1
6 1417 1 1 1 GLY CA C 1.516 12.640 -9.819 1.00 . A A . 55 GLY CA 1 1
6 1418 1 1 1 GLY H1 H 0.254 11.409 -8.699 1.00 . A A . 55 GLY H1 1 1
6 1419 1 1 1 GLY H2 H -0.421 11.936 -10.157 1.00 . A A . 55 GLY H2 1 1
6 1420 1 1 1 GLY H3 H -0.299 13.001 -8.850 1.00 . A A . 55 GLY H3 1 1
6 1421 1 1 1 GLY HA2 H 1.449 12.926 -10.858 1.00 . A A . 55 GLY HA2 1 1
6 1422 1 1 1 GLY HA3 H 1.835 13.495 -9.241 1.00 . A A . 55 GLY HA3 1 1
6 1423 1 1 1 GLY N N 0.168 12.217 -9.348 1.00 . A A . 55 GLY N 1 1
6 1424 1 1 1 GLY O O 3.038 11.012 -10.679 1.00 . A A . 55 GLY O 1 1
6 1425 1 1 2 PRO C C 3.255 8.754 -8.034 1.00 . A A . 56 PRO C 1 1
6 1426 1 1 2 PRO CA C 3.895 10.129 -8.176 1.00 . A A . 56 PRO CA 1 1
6 1427 1 1 2 PRO CB C 4.504 10.581 -6.851 1.00 . A A . 56 PRO CB 1 1
6 1428 1 1 2 PRO CD C 2.392 11.739 -7.185 1.00 . A A . 56 PRO CD 1 1
6 1429 1 1 2 PRO CG C 3.407 11.316 -6.142 1.00 . A A . 56 PRO CG 1 1
6 1430 1 1 2 PRO HA H 4.657 10.097 -8.936 1.00 . A A . 56 PRO HA 1 1
6 1431 1 1 2 PRO HB2 H 4.826 9.717 -6.289 1.00 . A A . 56 PRO HB2 1 1
6 1432 1 1 2 PRO HB3 H 5.348 11.226 -7.043 1.00 . A A . 56 PRO HB3 1 1
6 1433 1 1 2 PRO HD2 H 1.421 11.324 -6.954 1.00 . A A . 56 PRO HD2 1 1
6 1434 1 1 2 PRO HD3 H 2.339 12.816 -7.244 1.00 . A A . 56 PRO HD3 1 1
6 1435 1 1 2 PRO HG2 H 2.943 10.665 -5.417 1.00 . A A . 56 PRO HG2 1 1
6 1436 1 1 2 PRO HG3 H 3.812 12.181 -5.648 1.00 . A A . 56 PRO HG3 1 1
6 1437 1 1 2 PRO N N 2.913 11.170 -8.438 1.00 . A A . 56 PRO N 1 1
6 1438 1 1 2 PRO O O 3.551 7.835 -8.798 1.00 . A A . 56 PRO O 1 1
6 1439 1 1 3 GLU C C 2.597 6.176 -6.887 1.00 . A A . 57 GLU C 1 1
6 1440 1 1 3 GLU CA C 1.668 7.384 -6.781 1.00 . A A . 57 GLU CA 1 1
6 1441 1 1 3 GLU CB C 0.490 7.230 -7.743 1.00 . A A . 57 GLU CB 1 1
6 1442 1 1 3 GLU CD C -2.022 7.034 -7.560 1.00 . A A . 57 GLU CD 1 1
6 1443 1 1 3 GLU CG C -0.679 6.457 -7.156 1.00 . A A . 57 GLU CG 1 1
6 1444 1 1 3 GLU H H 2.184 9.401 -6.489 1.00 . A A . 57 GLU H 1 1
6 1445 1 1 3 GLU HA H 1.289 7.443 -5.772 1.00 . A A . 57 GLU HA 1 1
6 1446 1 1 3 GLU HB2 H 0.140 8.215 -8.021 1.00 . A A . 57 GLU HB2 1 1
6 1447 1 1 3 GLU HB3 H 0.828 6.714 -8.629 1.00 . A A . 57 GLU HB3 1 1
6 1448 1 1 3 GLU HG2 H -0.627 5.434 -7.498 1.00 . A A . 57 GLU HG2 1 1
6 1449 1 1 3 GLU HG3 H -0.604 6.479 -6.078 1.00 . A A . 57 GLU HG3 1 1
6 1450 1 1 3 GLU N N 2.372 8.629 -7.050 1.00 . A A . 57 GLU N 1 1
6 1451 1 1 3 GLU O O 2.175 5.088 -7.280 1.00 . A A . 57 GLU O 1 1
6 1452 1 1 3 GLU OE1 O -2.073 7.765 -8.571 1.00 . A A . 57 GLU OE1 1 1
6 1453 1 1 3 GLU OE2 O -3.022 6.754 -6.866 1.00 . A A . 57 GLU OE2 1 1
6 1454 1 1 4 ALA C C 5.042 4.665 -5.219 1.00 . A A . 58 ALA C 1 1
6 1455 1 1 4 ALA CA C 4.850 5.306 -6.589 1.00 . A A . 58 ALA CA 1 1
6 1456 1 1 4 ALA CB C 6.175 5.838 -7.115 1.00 . A A . 58 ALA CB 1 1
6 1457 1 1 4 ALA H H 4.138 7.266 -6.229 1.00 . A A . 58 ALA H 1 1
6 1458 1 1 4 ALA HA H 4.491 4.557 -7.279 1.00 . A A . 58 ALA HA 1 1
6 1459 1 1 4 ALA HB1 H 6.038 6.220 -8.115 1.00 . A A . 58 ALA HB1 1 1
6 1460 1 1 4 ALA HB2 H 6.902 5.039 -7.131 1.00 . A A . 58 ALA HB2 1 1
6 1461 1 1 4 ALA HB3 H 6.526 6.631 -6.471 1.00 . A A . 58 ALA HB3 1 1
6 1462 1 1 4 ALA N N 3.862 6.377 -6.534 1.00 . A A . 58 ALA N 1 1
6 1463 1 1 4 ALA O O 4.609 3.537 -4.985 1.00 . A A . 58 ALA O 1 1
6 1464 1 1 5 SER C C 4.631 4.599 -2.247 1.00 . A A . 59 SER C 1 1
6 1465 1 1 5 SER CA C 5.942 4.894 -2.969 1.00 . A A . 59 SER CA 1 1
6 1466 1 1 5 SER CB C 6.759 5.910 -2.170 1.00 . A A . 59 SER CB 1 1
6 1467 1 1 5 SER H H 6.013 6.285 -4.563 1.00 . A A . 59 SER H 1 1
6 1468 1 1 5 SER HA H 6.506 3.978 -3.054 1.00 . A A . 59 SER HA 1 1
6 1469 1 1 5 SER HB2 H 6.199 6.829 -2.079 1.00 . A A . 59 SER HB2 1 1
6 1470 1 1 5 SER HB3 H 6.961 5.513 -1.186 1.00 . A A . 59 SER HB3 1 1
6 1471 1 1 5 SER HG H 7.840 6.332 -3.749 1.00 . A A . 59 SER HG 1 1
6 1472 1 1 5 SER N N 5.693 5.392 -4.317 1.00 . A A . 59 SER N 1 1
6 1473 1 1 5 SER O O 4.559 3.695 -1.414 1.00 . A A . 59 SER O 1 1
6 1474 1 1 5 SER OG O 7.992 6.191 -2.811 1.00 . A A . 59 SER OG 1 1
6 1475 1 1 6 ALA C C 1.635 3.890 -2.420 1.00 . A A . 60 ALA C 1 1
6 1476 1 1 6 ALA CA C 2.287 5.188 -1.956 1.00 . A A . 60 ALA CA 1 1
6 1477 1 1 6 ALA CB C 1.389 6.374 -2.271 1.00 . A A . 60 ALA CB 1 1
6 1478 1 1 6 ALA H H 3.716 6.071 -3.244 1.00 . A A . 60 ALA H 1 1
6 1479 1 1 6 ALA HA H 2.427 5.146 -0.885 1.00 . A A . 60 ALA HA 1 1
6 1480 1 1 6 ALA HB1 H 1.739 7.243 -1.733 1.00 . A A . 60 ALA HB1 1 1
6 1481 1 1 6 ALA HB2 H 0.376 6.149 -1.971 1.00 . A A . 60 ALA HB2 1 1
6 1482 1 1 6 ALA HB3 H 1.415 6.574 -3.332 1.00 . A A . 60 ALA HB3 1 1
6 1483 1 1 6 ALA N N 3.596 5.367 -2.573 1.00 . A A . 60 ALA N 1 1
6 1484 1 1 6 ALA O O 1.274 3.040 -1.605 1.00 . A A . 60 ALA O 1 1
6 1485 1 1 7 PHE C C 1.591 1.289 -3.830 1.00 . A A . 61 PHE C 1 1
6 1486 1 1 7 PHE CA C 0.877 2.547 -4.307 1.00 . A A . 61 PHE CA 1 1
6 1487 1 1 7 PHE CB C 0.905 2.617 -5.833 1.00 . A A . 61 PHE CB 1 1
6 1488 1 1 7 PHE CD1 C -0.923 0.902 -5.993 1.00 . A A . 61 PHE CD1 1 1
6 1489 1 1 7 PHE CD2 C 0.794 0.888 -7.648 1.00 . A A . 61 PHE CD2 1 1
6 1490 1 1 7 PHE CE1 C -1.531 -0.175 -6.610 1.00 . A A . 61 PHE CE1 1 1
6 1491 1 1 7 PHE CE2 C 0.191 -0.189 -8.270 1.00 . A A . 61 PHE CE2 1 1
6 1492 1 1 7 PHE CG C 0.245 1.445 -6.504 1.00 . A A . 61 PHE CG 1 1
6 1493 1 1 7 PHE CZ C -0.973 -0.721 -7.750 1.00 . A A . 61 PHE CZ 1 1
6 1494 1 1 7 PHE H H 1.794 4.456 -4.331 1.00 . A A . 61 PHE H 1 1
6 1495 1 1 7 PHE HA H -0.150 2.509 -3.976 1.00 . A A . 61 PHE HA 1 1
6 1496 1 1 7 PHE HB2 H 0.395 3.512 -6.151 1.00 . A A . 61 PHE HB2 1 1
6 1497 1 1 7 PHE HB3 H 1.932 2.657 -6.165 1.00 . A A . 61 PHE HB3 1 1
6 1498 1 1 7 PHE HD1 H -1.360 1.328 -5.102 1.00 . A A . 61 PHE HD1 1 1
6 1499 1 1 7 PHE HD2 H 1.704 1.303 -8.056 1.00 . A A . 61 PHE HD2 1 1
6 1500 1 1 7 PHE HE1 H -2.441 -0.590 -6.201 1.00 . A A . 61 PHE HE1 1 1
6 1501 1 1 7 PHE HE2 H 0.629 -0.614 -9.160 1.00 . A A . 61 PHE HE2 1 1
6 1502 1 1 7 PHE HZ H -1.446 -1.563 -8.234 1.00 . A A . 61 PHE HZ 1 1
6 1503 1 1 7 PHE N N 1.486 3.743 -3.733 1.00 . A A . 61 PHE N 1 1
6 1504 1 1 7 PHE O O 0.978 0.231 -3.688 1.00 . A A . 61 PHE O 1 1
6 1505 1 1 8 THR C C 3.479 0.065 -1.605 1.00 . A A . 62 THR C 1 1
6 1506 1 1 8 THR CA C 3.683 0.288 -3.104 1.00 . A A . 62 THR CA 1 1
6 1507 1 1 8 THR CB C 5.165 0.525 -3.398 1.00 . A A . 62 THR CB 1 1
6 1508 1 1 8 THR CG2 C 5.588 0.039 -4.768 1.00 . A A . 62 THR CG2 1 1
6 1509 1 1 8 THR H H 3.319 2.285 -3.701 1.00 . A A . 62 THR H 1 1
6 1510 1 1 8 THR HA H 3.356 -0.594 -3.634 1.00 . A A . 62 THR HA 1 1
6 1511 1 1 8 THR HB H 5.756 -0.003 -2.663 1.00 . A A . 62 THR HB 1 1
6 1512 1 1 8 THR HG1 H 6.412 2.032 -3.503 1.00 . A A . 62 THR HG1 1 1
6 1513 1 1 8 THR HG21 H 5.987 -0.961 -4.688 1.00 . A A . 62 THR HG21 1 1
6 1514 1 1 8 THR HG22 H 6.345 0.699 -5.166 1.00 . A A . 62 THR HG22 1 1
6 1515 1 1 8 THR HG23 H 4.733 0.033 -5.428 1.00 . A A . 62 THR HG23 1 1
6 1516 1 1 8 THR N N 2.888 1.414 -3.576 1.00 . A A . 62 THR N 1 1
6 1517 1 1 8 THR O O 4.083 -0.831 -1.017 1.00 . A A . 62 THR O 1 1
6 1518 1 1 8 THR OG1 O 5.479 1.904 -3.315 1.00 . A A . 62 THR OG1 1 1
6 1519 1 1 9 LYS C C 0.895 0.378 0.679 1.00 . A A . 63 LYS C 1 1
6 1520 1 1 9 LYS CA C 2.350 0.769 0.436 1.00 . A A . 63 LYS CA 1 1
6 1521 1 1 9 LYS CB C 2.661 2.089 1.145 1.00 . A A . 63 LYS CB 1 1
6 1522 1 1 9 LYS CD C 4.845 1.343 2.140 1.00 . A A . 63 LYS CD 1 1
6 1523 1 1 9 LYS CE C 5.272 0.361 3.219 1.00 . A A . 63 LYS CE 1 1
6 1524 1 1 9 LYS CG C 3.466 1.916 2.423 1.00 . A A . 63 LYS CG 1 1
6 1525 1 1 9 LYS H H 2.171 1.583 -1.509 1.00 . A A . 63 LYS H 1 1
6 1526 1 1 9 LYS HA H 2.989 -0.003 0.836 1.00 . A A . 63 LYS HA 1 1
6 1527 1 1 9 LYS HB2 H 3.225 2.721 0.473 1.00 . A A . 63 LYS HB2 1 1
6 1528 1 1 9 LYS HB3 H 1.729 2.579 1.395 1.00 . A A . 63 LYS HB3 1 1
6 1529 1 1 9 LYS HD2 H 4.823 0.830 1.190 1.00 . A A . 63 LYS HD2 1 1
6 1530 1 1 9 LYS HD3 H 5.559 2.152 2.098 1.00 . A A . 63 LYS HD3 1 1
6 1531 1 1 9 LYS HE2 H 6.316 0.123 3.078 1.00 . A A . 63 LYS HE2 1 1
6 1532 1 1 9 LYS HE3 H 5.137 0.826 4.184 1.00 . A A . 63 LYS HE3 1 1
6 1533 1 1 9 LYS HG2 H 3.578 2.878 2.899 1.00 . A A . 63 LYS HG2 1 1
6 1534 1 1 9 LYS HG3 H 2.935 1.245 3.083 1.00 . A A . 63 LYS HG3 1 1
6 1535 1 1 9 LYS HZ1 H 4.903 -1.563 2.493 1.00 . A A . 63 LYS HZ1 1 1
6 1536 1 1 9 LYS HZ2 H 3.503 -0.695 2.874 1.00 . A A . 63 LYS HZ2 1 1
6 1537 1 1 9 LYS HZ3 H 4.457 -1.343 4.111 1.00 . A A . 63 LYS HZ3 1 1
6 1538 1 1 9 LYS N N 2.626 0.885 -0.991 1.00 . A A . 63 LYS N 1 1
6 1539 1 1 9 LYS NZ N 4.478 -0.898 3.171 1.00 . A A . 63 LYS NZ 1 1
6 1540 1 1 9 LYS O O 0.612 -0.567 1.415 1.00 . A A . 63 LYS O 1 1
6 1541 1 1 10 LYS C C -1.778 -0.578 -0.237 1.00 . A A . 64 LYS C 1 1
6 1542 1 1 10 LYS CA C -1.445 0.842 0.207 1.00 . A A . 64 LYS CA 1 1
6 1543 1 1 10 LYS CB C -2.259 1.850 -0.604 1.00 . A A . 64 LYS CB 1 1
6 1544 1 1 10 LYS CD C -2.803 2.628 -2.930 1.00 . A A . 64 LYS CD 1 1
6 1545 1 1 10 LYS CE C -2.674 4.133 -3.098 1.00 . A A . 64 LYS CE 1 1
6 1546 1 1 10 LYS CG C -1.727 2.075 -2.010 1.00 . A A . 64 LYS CG 1 1
6 1547 1 1 10 LYS H H 0.261 1.852 -0.516 1.00 . A A . 64 LYS H 1 1
6 1548 1 1 10 LYS HA H -1.694 0.947 1.252 1.00 . A A . 64 LYS HA 1 1
6 1549 1 1 10 LYS HB2 H -3.271 1.493 -0.681 1.00 . A A . 64 LYS HB2 1 1
6 1550 1 1 10 LYS HB3 H -2.257 2.797 -0.086 1.00 . A A . 64 LYS HB3 1 1
6 1551 1 1 10 LYS HD2 H -2.711 2.159 -3.898 1.00 . A A . 64 LYS HD2 1 1
6 1552 1 1 10 LYS HD3 H -3.773 2.403 -2.510 1.00 . A A . 64 LYS HD3 1 1
6 1553 1 1 10 LYS HE2 H -1.634 4.406 -2.996 1.00 . A A . 64 LYS HE2 1 1
6 1554 1 1 10 LYS HE3 H -3.022 4.404 -4.084 1.00 . A A . 64 LYS HE3 1 1
6 1555 1 1 10 LYS HG2 H -0.909 2.779 -1.967 1.00 . A A . 64 LYS HG2 1 1
6 1556 1 1 10 LYS HG3 H -1.375 1.134 -2.407 1.00 . A A . 64 LYS HG3 1 1
6 1557 1 1 10 LYS HZ1 H -3.304 5.899 -2.175 1.00 . A A . 64 LYS HZ1 1 1
6 1558 1 1 10 LYS HZ2 H -3.196 4.578 -1.124 1.00 . A A . 64 LYS HZ2 1 1
6 1559 1 1 10 LYS HZ3 H -4.484 4.687 -2.215 1.00 . A A . 64 LYS HZ3 1 1
6 1560 1 1 10 LYS N N -0.023 1.111 0.057 1.00 . A A . 64 LYS N 1 1
6 1561 1 1 10 LYS NZ N -3.470 4.876 -2.082 1.00 . A A . 64 LYS NZ 1 1
6 1562 1 1 10 LYS O O -2.627 -1.241 0.358 1.00 . A A . 64 LYS O 1 1
6 1563 1 1 11 MET C C -0.957 -3.424 -0.739 1.00 . A A . 65 MET C 1 1
6 1564 1 1 11 MET CA C -1.320 -2.389 -1.794 1.00 . A A . 65 MET CA 1 1
6 1565 1 1 11 MET CB C -0.498 -2.617 -3.060 1.00 . A A . 65 MET CB 1 1
6 1566 1 1 11 MET CE C -0.433 -6.249 -2.076 1.00 . A A . 65 MET CE 1 1
6 1567 1 1 11 MET CG C -0.686 -3.996 -3.670 1.00 . A A . 65 MET CG 1 1
6 1568 1 1 11 MET H H -0.430 -0.470 -1.710 1.00 . A A . 65 MET H 1 1
6 1569 1 1 11 MET HA H -2.369 -2.486 -2.032 1.00 . A A . 65 MET HA 1 1
6 1570 1 1 11 MET HB2 H -0.785 -1.881 -3.794 1.00 . A A . 65 MET HB2 1 1
6 1571 1 1 11 MET HB3 H 0.549 -2.490 -2.825 1.00 . A A . 65 MET HB3 1 1
6 1572 1 1 11 MET HE1 H -1.438 -5.860 -2.012 1.00 . A A . 65 MET HE1 1 1
6 1573 1 1 11 MET HE2 H -0.001 -6.294 -1.088 1.00 . A A . 65 MET HE2 1 1
6 1574 1 1 11 MET HE3 H -0.458 -7.241 -2.504 1.00 . A A . 65 MET HE3 1 1
6 1575 1 1 11 MET HG2 H -1.662 -4.367 -3.394 1.00 . A A . 65 MET HG2 1 1
6 1576 1 1 11 MET HG3 H -0.626 -3.911 -4.745 1.00 . A A . 65 MET HG3 1 1
6 1577 1 1 11 MET N N -1.099 -1.043 -1.280 1.00 . A A . 65 MET N 1 1
6 1578 1 1 11 MET O O -1.753 -4.307 -0.420 1.00 . A A . 65 MET O 1 1
6 1579 1 1 11 MET SD S 0.558 -5.177 -3.114 1.00 . A A . 65 MET SD 1 1
6 1580 1 1 12 VAL C C -0.239 -4.158 2.041 1.00 . A A . 66 VAL C 1 1
6 1581 1 1 12 VAL CA C 0.705 -4.215 0.850 1.00 . A A . 66 VAL CA 1 1
6 1582 1 1 12 VAL CB C 2.133 -3.881 1.330 1.00 . A A . 66 VAL CB 1 1
6 1583 1 1 12 VAL CG1 C 2.767 -5.089 2.001 1.00 . A A . 66 VAL CG1 1 1
6 1584 1 1 12 VAL CG2 C 2.996 -3.394 0.175 1.00 . A A . 66 VAL CG2 1 1
6 1585 1 1 12 VAL H H 0.829 -2.565 -0.473 1.00 . A A . 66 VAL H 1 1
6 1586 1 1 12 VAL HA H 0.702 -5.216 0.443 1.00 . A A . 66 VAL HA 1 1
6 1587 1 1 12 VAL HB H 2.068 -3.087 2.060 1.00 . A A . 66 VAL HB 1 1
6 1588 1 1 12 VAL HG11 H 2.300 -5.253 2.961 1.00 . A A . 66 VAL HG11 1 1
6 1589 1 1 12 VAL HG12 H 3.823 -4.911 2.140 1.00 . A A . 66 VAL HG12 1 1
6 1590 1 1 12 VAL HG13 H 2.627 -5.961 1.380 1.00 . A A . 66 VAL HG13 1 1
6 1591 1 1 12 VAL HG21 H 2.796 -3.993 -0.701 1.00 . A A . 66 VAL HG21 1 1
6 1592 1 1 12 VAL HG22 H 4.038 -3.481 0.442 1.00 . A A . 66 VAL HG22 1 1
6 1593 1 1 12 VAL HG23 H 2.762 -2.360 -0.036 1.00 . A A . 66 VAL HG23 1 1
6 1594 1 1 12 VAL N N 0.246 -3.298 -0.187 1.00 . A A . 66 VAL N 1 1
6 1595 1 1 12 VAL O O -0.482 -5.162 2.711 1.00 . A A . 66 VAL O 1 1
6 1596 1 1 13 GLU C C -3.099 -3.258 3.010 1.00 . A A . 67 GLU C 1 1
6 1597 1 1 13 GLU CA C -1.708 -2.751 3.381 1.00 . A A . 67 GLU CA 1 1
6 1598 1 1 13 GLU CB C -1.765 -1.262 3.729 1.00 . A A . 67 GLU CB 1 1
6 1599 1 1 13 GLU CD C -2.308 0.186 5.727 1.00 . A A . 67 GLU CD 1 1
6 1600 1 1 13 GLU CG C -2.782 -0.923 4.808 1.00 . A A . 67 GLU CG 1 1
6 1601 1 1 13 GLU H H -0.542 -2.212 1.706 1.00 . A A . 67 GLU H 1 1
6 1602 1 1 13 GLU HA H -1.350 -3.301 4.238 1.00 . A A . 67 GLU HA 1 1
6 1603 1 1 13 GLU HB2 H -0.791 -0.946 4.072 1.00 . A A . 67 GLU HB2 1 1
6 1604 1 1 13 GLU HB3 H -2.018 -0.708 2.838 1.00 . A A . 67 GLU HB3 1 1
6 1605 1 1 13 GLU HG2 H -3.701 -0.607 4.333 1.00 . A A . 67 GLU HG2 1 1
6 1606 1 1 13 GLU HG3 H -2.967 -1.809 5.401 1.00 . A A . 67 GLU HG3 1 1
6 1607 1 1 13 GLU N N -0.776 -2.968 2.286 1.00 . A A . 67 GLU N 1 1
6 1608 1 1 13 GLU O O -3.895 -3.606 3.882 1.00 . A A . 67 GLU O 1 1
6 1609 1 1 13 GLU OE1 O -1.323 -0.034 6.463 1.00 . A A . 67 GLU OE1 1 1
6 1610 1 1 13 GLU OE2 O -2.922 1.273 5.710 1.00 . A A . 67 GLU OE2 1 1
6 1611 1 1 14 ASN C C -4.969 -5.180 1.703 1.00 . A A . 68 ASN C 1 1
6 1612 1 1 14 ASN CA C -4.683 -3.758 1.228 1.00 . A A . 68 ASN CA 1 1
6 1613 1 1 14 ASN CB C -4.731 -3.699 -0.301 1.00 . A A . 68 ASN CB 1 1
6 1614 1 1 14 ASN CG C -6.058 -3.179 -0.817 1.00 . A A . 68 ASN CG 1 1
6 1615 1 1 14 ASN H H -2.711 -3.003 1.059 1.00 . A A . 68 ASN H 1 1
6 1616 1 1 14 ASN HA H -5.439 -3.100 1.627 1.00 . A A . 68 ASN HA 1 1
6 1617 1 1 14 ASN HB2 H -3.947 -3.046 -0.654 1.00 . A A . 68 ASN HB2 1 1
6 1618 1 1 14 ASN HB3 H -4.574 -4.691 -0.699 1.00 . A A . 68 ASN HB3 1 1
6 1619 1 1 14 ASN HD21 H -5.334 -1.328 -0.884 1.00 . A A . 68 ASN HD21 1 1
6 1620 1 1 14 ASN HD22 H -6.976 -1.510 -1.388 1.00 . A A . 68 ASN HD22 1 1
6 1621 1 1 14 ASN N N -3.387 -3.295 1.710 1.00 . A A . 68 ASN N 1 1
6 1622 1 1 14 ASN ND2 N -6.130 -1.874 -1.054 1.00 . A A . 68 ASN ND2 1 1
6 1623 1 1 14 ASN O O -6.125 -5.565 1.878 1.00 . A A . 68 ASN O 1 1
6 1624 1 1 14 ASN OD1 O -7.007 -3.940 -1.002 1.00 . A A . 68 ASN OD1 1 1
6 1625 1 1 15 ALA C C -3.050 -7.659 3.468 1.00 . A A . 69 ALA C 1 1
6 1626 1 1 15 ALA CA C -4.052 -7.335 2.365 1.00 . A A . 69 ALA CA 1 1
6 1627 1 1 15 ALA CB C -3.884 -8.295 1.197 1.00 . A A . 69 ALA CB 1 1
6 1628 1 1 15 ALA H H -3.013 -5.595 1.754 1.00 . A A . 69 ALA H 1 1
6 1629 1 1 15 ALA HA H -5.052 -7.454 2.756 1.00 . A A . 69 ALA HA 1 1
6 1630 1 1 15 ALA HB1 H -4.457 -9.191 1.382 1.00 . A A . 69 ALA HB1 1 1
6 1631 1 1 15 ALA HB2 H -2.840 -8.551 1.089 1.00 . A A . 69 ALA HB2 1 1
6 1632 1 1 15 ALA HB3 H -4.234 -7.824 0.290 1.00 . A A . 69 ALA HB3 1 1
6 1633 1 1 15 ALA N N -3.910 -5.957 1.911 1.00 . A A . 69 ALA N 1 1
6 1634 1 1 15 ALA O O -2.523 -8.770 3.533 1.00 . A A . 69 ALA O 1 1
6 1635 1 1 16 LYS C C -2.547 -7.475 6.658 1.00 . A A . 70 LYS C 1 1
6 1636 1 1 16 LYS CA C -1.855 -6.870 5.436 1.00 . A A . 70 LYS CA 1 1
6 1637 1 1 16 LYS CB C -1.210 -5.535 5.813 1.00 . A A . 70 LYS CB 1 1
6 1638 1 1 16 LYS CD C -0.334 -4.811 8.058 1.00 . A A . 70 LYS CD 1 1
6 1639 1 1 16 LYS CE C -0.988 -5.615 9.170 1.00 . A A . 70 LYS CE 1 1
6 1640 1 1 16 LYS CG C -0.083 -5.667 6.826 1.00 . A A . 70 LYS CG 1 1
6 1641 1 1 16 LYS H H -3.246 -5.822 4.231 1.00 . A A . 70 LYS H 1 1
6 1642 1 1 16 LYS HA H -1.084 -7.548 5.103 1.00 . A A . 70 LYS HA 1 1
6 1643 1 1 16 LYS HB2 H -0.810 -5.078 4.920 1.00 . A A . 70 LYS HB2 1 1
6 1644 1 1 16 LYS HB3 H -1.968 -4.888 6.229 1.00 . A A . 70 LYS HB3 1 1
6 1645 1 1 16 LYS HD2 H 0.609 -4.425 8.414 1.00 . A A . 70 LYS HD2 1 1
6 1646 1 1 16 LYS HD3 H -0.983 -3.991 7.788 1.00 . A A . 70 LYS HD3 1 1
6 1647 1 1 16 LYS HE2 H -1.017 -5.010 10.065 1.00 . A A . 70 LYS HE2 1 1
6 1648 1 1 16 LYS HE3 H -1.996 -5.863 8.872 1.00 . A A . 70 LYS HE3 1 1
6 1649 1 1 16 LYS HG2 H -0.004 -6.700 7.129 1.00 . A A . 70 LYS HG2 1 1
6 1650 1 1 16 LYS HG3 H 0.841 -5.354 6.363 1.00 . A A . 70 LYS HG3 1 1
6 1651 1 1 16 LYS HZ1 H -0.415 -7.170 10.441 1.00 . A A . 70 LYS HZ1 1 1
6 1652 1 1 16 LYS HZ2 H 0.776 -6.722 9.327 1.00 . A A . 70 LYS HZ2 1 1
6 1653 1 1 16 LYS HZ3 H -0.558 -7.628 8.818 1.00 . A A . 70 LYS HZ3 1 1
6 1654 1 1 16 LYS N N -2.793 -6.685 4.334 1.00 . A A . 70 LYS N 1 1
6 1655 1 1 16 LYS NZ N -0.244 -6.872 9.459 1.00 . A A . 70 LYS NZ 1 1
6 1656 1 1 16 LYS O O -1.902 -7.755 7.668 1.00 . A A . 70 LYS O 1 1
6 1657 1 1 17 LYS C C -4.554 -7.350 8.897 1.00 . A A . 71 LYS C 1 1
6 1658 1 1 17 LYS CA C -4.628 -8.244 7.663 1.00 . A A . 71 LYS CA 1 1
6 1659 1 1 17 LYS CB C -4.115 -9.646 8.000 1.00 . A A . 71 LYS CB 1 1
6 1660 1 1 17 LYS CD C -3.187 -10.707 5.921 1.00 . A A . 71 LYS CD 1 1
6 1661 1 1 17 LYS CE C -1.948 -11.312 6.561 1.00 . A A . 71 LYS CE 1 1
6 1662 1 1 17 LYS CG C -4.352 -10.662 6.895 1.00 . A A . 71 LYS CG 1 1
6 1663 1 1 17 LYS H H -4.323 -7.431 5.734 1.00 . A A . 71 LYS H 1 1
6 1664 1 1 17 LYS HA H -5.658 -8.314 7.346 1.00 . A A . 71 LYS HA 1 1
6 1665 1 1 17 LYS HB2 H -3.054 -9.593 8.190 1.00 . A A . 71 LYS HB2 1 1
6 1666 1 1 17 LYS HB3 H -4.614 -9.994 8.893 1.00 . A A . 71 LYS HB3 1 1
6 1667 1 1 17 LYS HD2 H -3.467 -11.305 5.067 1.00 . A A . 71 LYS HD2 1 1
6 1668 1 1 17 LYS HD3 H -2.960 -9.700 5.599 1.00 . A A . 71 LYS HD3 1 1
6 1669 1 1 17 LYS HE2 H -1.079 -10.769 6.218 1.00 . A A . 71 LYS HE2 1 1
6 1670 1 1 17 LYS HE3 H -2.030 -11.217 7.633 1.00 . A A . 71 LYS HE3 1 1
6 1671 1 1 17 LYS HG2 H -4.475 -11.639 7.338 1.00 . A A . 71 LYS HG2 1 1
6 1672 1 1 17 LYS HG3 H -5.250 -10.393 6.358 1.00 . A A . 71 LYS HG3 1 1
6 1673 1 1 17 LYS HZ1 H -0.812 -13.057 6.397 1.00 . A A . 71 LYS HZ1 1 1
6 1674 1 1 17 LYS HZ2 H -2.001 -12.900 5.204 1.00 . A A . 71 LYS HZ2 1 1
6 1675 1 1 17 LYS HZ3 H -2.437 -13.331 6.781 1.00 . A A . 71 LYS HZ3 1 1
6 1676 1 1 17 LYS N N -3.860 -7.674 6.562 1.00 . A A . 71 LYS N 1 1
6 1677 1 1 17 LYS NZ N -1.788 -12.750 6.211 1.00 . A A . 71 LYS NZ 1 1
6 1678 1 1 17 LYS O O -4.463 -7.836 10.024 1.00 . A A . 71 LYS O 1 1
6 1679 1 1 18 ILE C C -5.687 -5.275 10.740 1.00 . A A . 72 ILE C 1 1
6 1680 1 1 18 ILE CA C -4.531 -5.077 9.767 1.00 . A A . 72 ILE CA 1 1
6 1681 1 1 18 ILE CB C -4.559 -3.629 9.242 1.00 . A A . 72 ILE CB 1 1
6 1682 1 1 18 ILE CD1 C -6.405 -2.004 8.589 1.00 . A A . 72 ILE CD1 1 1
6 1683 1 1 18 ILE CG1 C -5.820 -3.389 8.411 1.00 . A A . 72 ILE CG1 1 1
6 1684 1 1 18 ILE CG2 C -3.312 -3.340 8.419 1.00 . A A . 72 ILE CG2 1 1
6 1685 1 1 18 ILE H H -4.666 -5.714 7.753 1.00 . A A . 72 ILE H 1 1
6 1686 1 1 18 ILE HA H -3.600 -5.230 10.293 1.00 . A A . 72 ILE HA 1 1
6 1687 1 1 18 ILE HB H -4.562 -2.962 10.091 1.00 . A A . 72 ILE HB 1 1
6 1688 1 1 18 ILE HD11 H -5.973 -1.541 9.464 1.00 . A A . 72 ILE HD11 1 1
6 1689 1 1 18 ILE HD12 H -7.475 -2.078 8.712 1.00 . A A . 72 ILE HD12 1 1
6 1690 1 1 18 ILE HD13 H -6.183 -1.405 7.718 1.00 . A A . 72 ILE HD13 1 1
6 1691 1 1 18 ILE HG12 H -5.584 -3.516 7.364 1.00 . A A . 72 ILE HG12 1 1
6 1692 1 1 18 ILE HG13 H -6.576 -4.108 8.699 1.00 . A A . 72 ILE HG13 1 1
6 1693 1 1 18 ILE HG21 H -3.151 -4.143 7.715 1.00 . A A . 72 ILE HG21 1 1
6 1694 1 1 18 ILE HG22 H -2.458 -3.259 9.075 1.00 . A A . 72 ILE HG22 1 1
6 1695 1 1 18 ILE HG23 H -3.443 -2.412 7.881 1.00 . A A . 72 ILE HG23 1 1
6 1696 1 1 18 ILE N N -4.593 -6.041 8.674 1.00 . A A . 72 ILE N 1 1
6 1697 1 1 18 ILE O O -6.613 -6.045 10.409 1.00 . A A . 72 ILE O 1 1
6 1698 1 1 18 ILE OXT O -5.658 -4.658 11.826 1.00 . A A . 72 ILE OXT 1 1
7 1699 1 1 1 GLY C C 2.660 11.046 -10.037 1.00 . A A . 55 GLY C 1 1
7 1700 1 1 1 GLY CA C 1.608 12.104 -10.314 1.00 . A A . 55 GLY CA 1 1
7 1701 1 1 1 GLY H1 H 3.121 13.503 -9.969 1.00 . A A . 55 GLY H1 1 1
7 1702 1 1 1 GLY H2 H 1.722 13.767 -9.055 1.00 . A A . 55 GLY H2 1 1
7 1703 1 1 1 GLY H3 H 1.741 14.152 -10.702 1.00 . A A . 55 GLY H3 1 1
7 1704 1 1 1 GLY HA2 H 0.731 11.887 -9.722 1.00 . A A . 55 GLY HA2 1 1
7 1705 1 1 1 GLY HA3 H 1.341 12.066 -11.360 1.00 . A A . 55 GLY HA3 1 1
7 1706 1 1 1 GLY N N 2.081 13.477 -9.987 1.00 . A A . 55 GLY N 1 1
7 1707 1 1 1 GLY O O 3.258 10.506 -10.967 1.00 . A A . 55 GLY O 1 1
7 1708 1 1 2 PRO C C 3.289 8.337 -8.240 1.00 . A A . 56 PRO C 1 1
7 1709 1 1 2 PRO CA C 3.895 9.730 -8.365 1.00 . A A . 56 PRO CA 1 1
7 1710 1 1 2 PRO CB C 4.356 10.243 -7.003 1.00 . A A . 56 PRO CB 1 1
7 1711 1 1 2 PRO CD C 2.251 11.314 -7.579 1.00 . A A . 56 PRO CD 1 1
7 1712 1 1 2 PRO CG C 3.171 10.960 -6.429 1.00 . A A . 56 PRO CG 1 1
7 1713 1 1 2 PRO HA H 4.728 9.702 -9.046 1.00 . A A . 56 PRO HA 1 1
7 1714 1 1 2 PRO HB2 H 4.650 9.408 -6.384 1.00 . A A . 56 PRO HB2 1 1
7 1715 1 1 2 PRO HB3 H 5.193 10.912 -7.134 1.00 . A A . 56 PRO HB3 1 1
7 1716 1 1 2 PRO HD2 H 1.276 10.873 -7.429 1.00 . A A . 56 PRO HD2 1 1
7 1717 1 1 2 PRO HD3 H 2.169 12.387 -7.679 1.00 . A A . 56 PRO HD3 1 1
7 1718 1 1 2 PRO HG2 H 2.660 10.315 -5.731 1.00 . A A . 56 PRO HG2 1 1
7 1719 1 1 2 PRO HG3 H 3.499 11.853 -5.927 1.00 . A A . 56 PRO HG3 1 1
7 1720 1 1 2 PRO N N 2.910 10.727 -8.756 1.00 . A A . 56 PRO N 1 1
7 1721 1 1 2 PRO O O 3.688 7.407 -8.940 1.00 . A A . 56 PRO O 1 1
7 1722 1 1 3 GLU C C 2.606 5.774 -7.076 1.00 . A A . 57 GLU C 1 1
7 1723 1 1 3 GLU CA C 1.632 6.951 -7.101 1.00 . A A . 57 GLU CA 1 1
7 1724 1 1 3 GLU CB C 0.559 6.726 -8.166 1.00 . A A . 57 GLU CB 1 1
7 1725 1 1 3 GLU CD C -1.946 6.418 -8.256 1.00 . A A . 57 GLU CD 1 1
7 1726 1 1 3 GLU CG C -0.636 5.930 -7.669 1.00 . A A . 57 GLU CG 1 1
7 1727 1 1 3 GLU H H 2.051 8.993 -6.828 1.00 . A A . 57 GLU H 1 1
7 1728 1 1 3 GLU HA H 1.155 7.027 -6.136 1.00 . A A . 57 GLU HA 1 1
7 1729 1 1 3 GLU HB2 H 0.207 7.689 -8.510 1.00 . A A . 57 GLU HB2 1 1
7 1730 1 1 3 GLU HB3 H 0.999 6.195 -8.998 1.00 . A A . 57 GLU HB3 1 1
7 1731 1 1 3 GLU HG2 H -0.501 4.894 -7.942 1.00 . A A . 57 GLU HG2 1 1
7 1732 1 1 3 GLU HG3 H -0.686 6.015 -6.594 1.00 . A A . 57 GLU HG3 1 1
7 1733 1 1 3 GLU N N 2.318 8.212 -7.342 1.00 . A A . 57 GLU N 1 1
7 1734 1 1 3 GLU O O 2.260 4.661 -7.471 1.00 . A A . 57 GLU O 1 1
7 1735 1 1 3 GLU OE1 O -2.170 6.207 -9.467 1.00 . A A . 57 GLU OE1 1 1
7 1736 1 1 3 GLU OE2 O -2.748 7.012 -7.505 1.00 . A A . 57 GLU OE2 1 1
7 1737 1 1 4 ALA C C 5.092 4.572 -5.088 1.00 . A A . 58 ALA C 1 1
7 1738 1 1 4 ALA CA C 4.846 4.994 -6.532 1.00 . A A . 58 ALA CA 1 1
7 1739 1 1 4 ALA CB C 6.139 5.481 -7.169 1.00 . A A . 58 ALA CB 1 1
7 1740 1 1 4 ALA H H 4.039 6.938 -6.309 1.00 . A A . 58 ALA H 1 1
7 1741 1 1 4 ALA HA H 4.496 4.139 -7.092 1.00 . A A . 58 ALA HA 1 1
7 1742 1 1 4 ALA HB1 H 6.600 4.670 -7.714 1.00 . A A . 58 ALA HB1 1 1
7 1743 1 1 4 ALA HB2 H 6.812 5.826 -6.399 1.00 . A A . 58 ALA HB2 1 1
7 1744 1 1 4 ALA HB3 H 5.922 6.293 -7.848 1.00 . A A . 58 ALA HB3 1 1
7 1745 1 1 4 ALA N N 3.823 6.030 -6.609 1.00 . A A . 58 ALA N 1 1
7 1746 1 1 4 ALA O O 4.755 3.456 -4.691 1.00 . A A . 58 ALA O 1 1
7 1747 1 1 5 SER C C 4.693 4.892 -2.132 1.00 . A A . 59 SER C 1 1
7 1748 1 1 5 SER CA C 5.973 5.190 -2.905 1.00 . A A . 59 SER CA 1 1
7 1749 1 1 5 SER CB C 6.703 6.374 -2.268 1.00 . A A . 59 SER CB 1 1
7 1750 1 1 5 SER H H 5.927 6.342 -4.681 1.00 . A A . 59 SER H 1 1
7 1751 1 1 5 SER HA H 6.614 4.322 -2.867 1.00 . A A . 59 SER HA 1 1
7 1752 1 1 5 SER HB2 H 6.225 7.294 -2.571 1.00 . A A . 59 SER HB2 1 1
7 1753 1 1 5 SER HB3 H 6.661 6.284 -1.193 1.00 . A A . 59 SER HB3 1 1
7 1754 1 1 5 SER HG H 8.611 6.037 -1.979 1.00 . A A . 59 SER HG 1 1
7 1755 1 1 5 SER N N 5.682 5.470 -4.307 1.00 . A A . 59 SER N 1 1
7 1756 1 1 5 SER O O 4.699 4.113 -1.179 1.00 . A A . 59 SER O 1 1
7 1757 1 1 5 SER OG O 8.061 6.413 -2.671 1.00 . A A . 59 SER OG 1 1
7 1758 1 1 6 ALA C C 1.661 4.012 -2.347 1.00 . A A . 60 ALA C 1 1
7 1759 1 1 6 ALA CA C 2.308 5.317 -1.897 1.00 . A A . 60 ALA CA 1 1
7 1760 1 1 6 ALA CB C 1.386 6.492 -2.182 1.00 . A A . 60 ALA CB 1 1
7 1761 1 1 6 ALA H H 3.655 6.124 -3.316 1.00 . A A . 60 ALA H 1 1
7 1762 1 1 6 ALA HA H 2.478 5.273 -0.831 1.00 . A A . 60 ALA HA 1 1
7 1763 1 1 6 ALA HB1 H 1.855 7.407 -1.851 1.00 . A A . 60 ALA HB1 1 1
7 1764 1 1 6 ALA HB2 H 0.453 6.354 -1.655 1.00 . A A . 60 ALA HB2 1 1
7 1765 1 1 6 ALA HB3 H 1.194 6.550 -3.243 1.00 . A A . 60 ALA HB3 1 1
7 1766 1 1 6 ALA N N 3.596 5.516 -2.550 1.00 . A A . 60 ALA N 1 1
7 1767 1 1 6 ALA O O 1.170 3.236 -1.527 1.00 . A A . 60 ALA O 1 1
7 1768 1 1 7 PHE C C 1.726 1.320 -3.622 1.00 . A A . 61 PHE C 1 1
7 1769 1 1 7 PHE CA C 1.074 2.562 -4.214 1.00 . A A . 61 PHE CA 1 1
7 1770 1 1 7 PHE CB C 1.219 2.553 -5.735 1.00 . A A . 61 PHE CB 1 1
7 1771 1 1 7 PHE CD1 C -0.631 0.867 -5.944 1.00 . A A . 61 PHE CD1 1 1
7 1772 1 1 7 PHE CD2 C 1.198 0.740 -7.470 1.00 . A A . 61 PHE CD2 1 1
7 1773 1 1 7 PHE CE1 C -1.218 -0.227 -6.551 1.00 . A A . 61 PHE CE1 1 1
7 1774 1 1 7 PHE CE2 C 0.616 -0.354 -8.081 1.00 . A A . 61 PHE CE2 1 1
7 1775 1 1 7 PHE CG C 0.582 1.363 -6.396 1.00 . A A . 61 PHE CG 1 1
7 1776 1 1 7 PHE CZ C -0.594 -0.839 -7.621 1.00 . A A . 61 PHE CZ 1 1
7 1777 1 1 7 PHE H H 2.069 4.431 -4.259 1.00 . A A . 61 PHE H 1 1
7 1778 1 1 7 PHE HA H 0.025 2.557 -3.960 1.00 . A A . 61 PHE HA 1 1
7 1779 1 1 7 PHE HB2 H 0.758 3.441 -6.135 1.00 . A A . 61 PHE HB2 1 1
7 1780 1 1 7 PHE HB3 H 2.269 2.554 -5.989 1.00 . A A . 61 PHE HB3 1 1
7 1781 1 1 7 PHE HD1 H -1.120 1.344 -5.107 1.00 . A A . 61 PHE HD1 1 1
7 1782 1 1 7 PHE HD2 H 2.143 1.118 -7.831 1.00 . A A . 61 PHE HD2 1 1
7 1783 1 1 7 PHE HE1 H -2.163 -0.604 -6.189 1.00 . A A . 61 PHE HE1 1 1
7 1784 1 1 7 PHE HE2 H 1.106 -0.831 -8.917 1.00 . A A . 61 PHE HE2 1 1
7 1785 1 1 7 PHE HZ H -1.050 -1.694 -8.097 1.00 . A A . 61 PHE HZ 1 1
7 1786 1 1 7 PHE N N 1.663 3.775 -3.655 1.00 . A A . 61 PHE N 1 1
7 1787 1 1 7 PHE O O 1.082 0.282 -3.467 1.00 . A A . 61 PHE O 1 1
7 1788 1 1 8 THR C C 3.414 0.175 -1.209 1.00 . A A . 62 THR C 1 1
7 1789 1 1 8 THR CA C 3.740 0.323 -2.695 1.00 . A A . 62 THR CA 1 1
7 1790 1 1 8 THR CB C 5.244 0.524 -2.882 1.00 . A A . 62 THR CB 1 1
7 1791 1 1 8 THR CG2 C 5.776 1.752 -2.174 1.00 . A A . 62 THR CG2 1 1
7 1792 1 1 8 THR H H 3.462 2.290 -3.423 1.00 . A A . 62 THR H 1 1
7 1793 1 1 8 THR HA H 3.440 -0.579 -3.208 1.00 . A A . 62 THR HA 1 1
7 1794 1 1 8 THR HB H 5.455 0.633 -3.936 1.00 . A A . 62 THR HB 1 1
7 1795 1 1 8 THR HG1 H 5.740 -1.370 -2.919 1.00 . A A . 62 THR HG1 1 1
7 1796 1 1 8 THR HG21 H 5.309 1.839 -1.204 1.00 . A A . 62 THR HG21 1 1
7 1797 1 1 8 THR HG22 H 5.553 2.631 -2.761 1.00 . A A . 62 THR HG22 1 1
7 1798 1 1 8 THR HG23 H 6.845 1.662 -2.052 1.00 . A A . 62 THR HG23 1 1
7 1799 1 1 8 THR N N 3.004 1.435 -3.282 1.00 . A A . 62 THR N 1 1
7 1800 1 1 8 THR O O 3.942 -0.709 -0.536 1.00 . A A . 62 THR O 1 1
7 1801 1 1 8 THR OG1 O 5.964 -0.596 -2.398 1.00 . A A . 62 THR OG1 1 1
7 1802 1 1 9 LYS C C 0.669 0.675 0.846 1.00 . A A . 63 LYS C 1 1
7 1803 1 1 9 LYS CA C 2.151 1.003 0.703 1.00 . A A . 63 LYS CA 1 1
7 1804 1 1 9 LYS CB C 2.458 2.341 1.379 1.00 . A A . 63 LYS CB 1 1
7 1805 1 1 9 LYS CD C 2.170 1.907 3.838 1.00 . A A . 63 LYS CD 1 1
7 1806 1 1 9 LYS CE C 1.945 0.413 4.008 1.00 . A A . 63 LYS CE 1 1
7 1807 1 1 9 LYS CG C 3.159 2.198 2.720 1.00 . A A . 63 LYS CG 1 1
7 1808 1 1 9 LYS H H 2.149 1.731 -1.284 1.00 . A A . 63 LYS H 1 1
7 1809 1 1 9 LYS HA H 2.727 0.227 1.184 1.00 . A A . 63 LYS HA 1 1
7 1810 1 1 9 LYS HB2 H 3.093 2.925 0.726 1.00 . A A . 63 LYS HB2 1 1
7 1811 1 1 9 LYS HB3 H 1.528 2.873 1.538 1.00 . A A . 63 LYS HB3 1 1
7 1812 1 1 9 LYS HD2 H 2.556 2.310 4.762 1.00 . A A . 63 LYS HD2 1 1
7 1813 1 1 9 LYS HD3 H 1.227 2.380 3.603 1.00 . A A . 63 LYS HD3 1 1
7 1814 1 1 9 LYS HE2 H 0.947 0.253 4.387 1.00 . A A . 63 LYS HE2 1 1
7 1815 1 1 9 LYS HE3 H 2.045 -0.065 3.044 1.00 . A A . 63 LYS HE3 1 1
7 1816 1 1 9 LYS HG2 H 3.867 1.385 2.660 1.00 . A A . 63 LYS HG2 1 1
7 1817 1 1 9 LYS HG3 H 3.681 3.117 2.943 1.00 . A A . 63 LYS HG3 1 1
7 1818 1 1 9 LYS HZ1 H 3.895 -0.018 4.622 1.00 . A A . 63 LYS HZ1 1 1
7 1819 1 1 9 LYS HZ2 H 2.771 -1.218 5.019 1.00 . A A . 63 LYS HZ2 1 1
7 1820 1 1 9 LYS HZ3 H 2.811 0.225 5.899 1.00 . A A . 63 LYS HZ3 1 1
7 1821 1 1 9 LYS N N 2.541 1.045 -0.701 1.00 . A A . 63 LYS N 1 1
7 1822 1 1 9 LYS NZ N 2.924 -0.192 4.953 1.00 . A A . 63 LYS NZ 1 1
7 1823 1 1 9 LYS O O 0.292 -0.225 1.596 1.00 . A A . 63 LYS O 1 1
7 1824 1 1 10 LYS C C -1.959 -0.230 -0.229 1.00 . A A . 64 LYS C 1 1
7 1825 1 1 10 LYS CA C -1.608 1.200 0.166 1.00 . A A . 64 LYS CA 1 1
7 1826 1 1 10 LYS CB C -2.316 2.190 -0.760 1.00 . A A . 64 LYS CB 1 1
7 1827 1 1 10 LYS CD C -2.659 2.538 -3.226 1.00 . A A . 64 LYS CD 1 1
7 1828 1 1 10 LYS CE C -2.257 3.659 -4.172 1.00 . A A . 64 LYS CE 1 1
7 1829 1 1 10 LYS CG C -1.640 2.355 -2.112 1.00 . A A . 64 LYS CG 1 1
7 1830 1 1 10 LYS H H 0.189 2.115 -0.458 1.00 . A A . 64 LYS H 1 1
7 1831 1 1 10 LYS HA H -1.936 1.371 1.181 1.00 . A A . 64 LYS HA 1 1
7 1832 1 1 10 LYS HB2 H -3.322 1.846 -0.926 1.00 . A A . 64 LYS HB2 1 1
7 1833 1 1 10 LYS HB3 H -2.349 3.155 -0.278 1.00 . A A . 64 LYS HB3 1 1
7 1834 1 1 10 LYS HD2 H -2.734 1.618 -3.787 1.00 . A A . 64 LYS HD2 1 1
7 1835 1 1 10 LYS HD3 H -3.618 2.775 -2.789 1.00 . A A . 64 LYS HD3 1 1
7 1836 1 1 10 LYS HE2 H -1.561 4.309 -3.664 1.00 . A A . 64 LYS HE2 1 1
7 1837 1 1 10 LYS HE3 H -1.778 3.226 -5.039 1.00 . A A . 64 LYS HE3 1 1
7 1838 1 1 10 LYS HG2 H -0.999 3.223 -2.078 1.00 . A A . 64 LYS HG2 1 1
7 1839 1 1 10 LYS HG3 H -1.048 1.476 -2.318 1.00 . A A . 64 LYS HG3 1 1
7 1840 1 1 10 LYS HZ1 H -4.229 3.830 -4.838 1.00 . A A . 64 LYS HZ1 1 1
7 1841 1 1 10 LYS HZ2 H -3.190 5.006 -5.467 1.00 . A A . 64 LYS HZ2 1 1
7 1842 1 1 10 LYS HZ3 H -3.720 5.117 -3.865 1.00 . A A . 64 LYS HZ3 1 1
7 1843 1 1 10 LYS N N -0.169 1.412 0.121 1.00 . A A . 64 LYS N 1 1
7 1844 1 1 10 LYS NZ N -3.431 4.459 -4.617 1.00 . A A . 64 LYS NZ 1 1
7 1845 1 1 10 LYS O O -2.893 -0.821 0.310 1.00 . A A . 64 LYS O 1 1
7 1846 1 1 11 MET C C -1.201 -3.133 -0.487 1.00 . A A . 65 MET C 1 1
7 1847 1 1 11 MET CA C -1.428 -2.148 -1.626 1.00 . A A . 65 MET CA 1 1
7 1848 1 1 11 MET CB C -0.507 -2.479 -2.799 1.00 . A A . 65 MET CB 1 1
7 1849 1 1 11 MET CE C -0.688 -6.049 -1.602 1.00 . A A . 65 MET CE 1 1
7 1850 1 1 11 MET CG C -0.688 -3.888 -3.338 1.00 . A A . 65 MET CG 1 1
7 1851 1 1 11 MET H H -0.464 -0.266 -1.558 1.00 . A A . 65 MET H 1 1
7 1852 1 1 11 MET HA H -2.455 -2.222 -1.951 1.00 . A A . 65 MET HA 1 1
7 1853 1 1 11 MET HB2 H -0.706 -1.783 -3.598 1.00 . A A . 65 MET HB2 1 1
7 1854 1 1 11 MET HB3 H 0.518 -2.366 -2.480 1.00 . A A . 65 MET HB3 1 1
7 1855 1 1 11 MET HE1 H -1.679 -5.623 -1.666 1.00 . A A . 65 MET HE1 1 1
7 1856 1 1 11 MET HE2 H -0.363 -6.052 -0.573 1.00 . A A . 65 MET HE2 1 1
7 1857 1 1 11 MET HE3 H -0.707 -7.062 -1.977 1.00 . A A . 65 MET HE3 1 1
7 1858 1 1 11 MET HG2 H -1.700 -4.208 -3.141 1.00 . A A . 65 MET HG2 1 1
7 1859 1 1 11 MET HG3 H -0.517 -3.876 -4.404 1.00 . A A . 65 MET HG3 1 1
7 1860 1 1 11 MET N N -1.199 -0.784 -1.168 1.00 . A A . 65 MET N 1 1
7 1861 1 1 11 MET O O -2.056 -3.969 -0.195 1.00 . A A . 65 MET O 1 1
7 1862 1 1 11 MET SD S 0.446 -5.071 -2.584 1.00 . A A . 65 MET SD 1 1
7 1863 1 1 12 VAL C C -0.762 -3.724 2.387 1.00 . A A . 66 VAL C 1 1
7 1864 1 1 12 VAL CA C 0.279 -3.884 1.290 1.00 . A A . 66 VAL CA 1 1
7 1865 1 1 12 VAL CB C 1.673 -3.574 1.876 1.00 . A A . 66 VAL CB 1 1
7 1866 1 1 12 VAL CG1 C 2.197 -4.764 2.663 1.00 . A A . 66 VAL CG1 1 1
7 1867 1 1 12 VAL CG2 C 2.651 -3.182 0.778 1.00 . A A . 66 VAL CG2 1 1
7 1868 1 1 12 VAL H H 0.585 -2.319 -0.105 1.00 . A A . 66 VAL H 1 1
7 1869 1 1 12 VAL HA H 0.271 -4.907 0.940 1.00 . A A . 66 VAL HA 1 1
7 1870 1 1 12 VAL HB H 1.576 -2.739 2.555 1.00 . A A . 66 VAL HB 1 1
7 1871 1 1 12 VAL HG11 H 1.366 -5.320 3.071 1.00 . A A . 66 VAL HG11 1 1
7 1872 1 1 12 VAL HG12 H 2.826 -4.415 3.469 1.00 . A A . 66 VAL HG12 1 1
7 1873 1 1 12 VAL HG13 H 2.772 -5.404 2.009 1.00 . A A . 66 VAL HG13 1 1
7 1874 1 1 12 VAL HG21 H 2.478 -2.154 0.494 1.00 . A A . 66 VAL HG21 1 1
7 1875 1 1 12 VAL HG22 H 2.504 -3.822 -0.080 1.00 . A A . 66 VAL HG22 1 1
7 1876 1 1 12 VAL HG23 H 3.662 -3.291 1.140 1.00 . A A . 66 VAL HG23 1 1
7 1877 1 1 12 VAL N N -0.049 -3.015 0.166 1.00 . A A . 66 VAL N 1 1
7 1878 1 1 12 VAL O O -1.093 -4.674 3.096 1.00 . A A . 66 VAL O 1 1
7 1879 1 1 13 GLU C C -3.668 -2.671 3.033 1.00 . A A . 67 GLU C 1 1
7 1880 1 1 13 GLU CA C -2.295 -2.194 3.500 1.00 . A A . 67 GLU CA 1 1
7 1881 1 1 13 GLU CB C -2.322 -0.686 3.761 1.00 . A A . 67 GLU CB 1 1
7 1882 1 1 13 GLU CD C -3.380 1.239 5.008 1.00 . A A . 67 GLU CD 1 1
7 1883 1 1 13 GLU CG C -3.416 -0.249 4.723 1.00 . A A . 67 GLU CG 1 1
7 1884 1 1 13 GLU H H -0.974 -1.797 1.903 1.00 . A A . 67 GLU H 1 1
7 1885 1 1 13 GLU HA H -2.037 -2.707 4.415 1.00 . A A . 67 GLU HA 1 1
7 1886 1 1 13 GLU HB2 H -1.370 -0.386 4.172 1.00 . A A . 67 GLU HB2 1 1
7 1887 1 1 13 GLU HB3 H -2.473 -0.175 2.821 1.00 . A A . 67 GLU HB3 1 1
7 1888 1 1 13 GLU HG2 H -4.377 -0.495 4.292 1.00 . A A . 67 GLU HG2 1 1
7 1889 1 1 13 GLU HG3 H -3.291 -0.783 5.656 1.00 . A A . 67 GLU HG3 1 1
7 1890 1 1 13 GLU N N -1.280 -2.506 2.507 1.00 . A A . 67 GLU N 1 1
7 1891 1 1 13 GLU O O -4.546 -2.955 3.847 1.00 . A A . 67 GLU O 1 1
7 1892 1 1 13 GLU OE1 O -3.012 2.009 4.096 1.00 . A A . 67 GLU OE1 1 1
7 1893 1 1 13 GLU OE2 O -3.721 1.635 6.142 1.00 . A A . 67 GLU OE2 1 1
7 1894 1 1 14 ASN C C -5.484 -4.590 1.651 1.00 . A A . 68 ASN C 1 1
7 1895 1 1 14 ASN CA C -5.113 -3.199 1.144 1.00 . A A . 68 ASN CA 1 1
7 1896 1 1 14 ASN CB C -5.032 -3.205 -0.384 1.00 . A A . 68 ASN CB 1 1
7 1897 1 1 14 ASN CG C -6.302 -2.690 -1.032 1.00 . A A . 68 ASN CG 1 1
7 1898 1 1 14 ASN H H -3.108 -2.516 1.113 1.00 . A A . 68 ASN H 1 1
7 1899 1 1 14 ASN HA H -5.877 -2.501 1.452 1.00 . A A . 68 ASN HA 1 1
7 1900 1 1 14 ASN HB2 H -4.211 -2.578 -0.697 1.00 . A A . 68 ASN HB2 1 1
7 1901 1 1 14 ASN HB3 H -4.859 -4.215 -0.726 1.00 . A A . 68 ASN HB3 1 1
7 1902 1 1 14 ASN HD21 H -5.524 -0.865 -1.162 1.00 . A A . 68 ASN HD21 1 1
7 1903 1 1 14 ASN HD22 H -7.129 -1.042 -1.777 1.00 . A A . 68 ASN HD22 1 1
7 1904 1 1 14 ASN N N -3.846 -2.757 1.716 1.00 . A A . 68 ASN N 1 1
7 1905 1 1 14 ASN ND2 N -6.320 -1.402 -1.357 1.00 . A A . 68 ASN ND2 1 1
7 1906 1 1 14 ASN O O -6.663 -4.924 1.769 1.00 . A A . 68 ASN O 1 1
7 1907 1 1 14 ASN OD1 O -7.256 -3.440 -1.239 1.00 . A A . 68 ASN OD1 1 1
7 1908 1 1 15 ALA C C -3.522 -7.217 3.305 1.00 . A A . 69 ALA C 1 1
7 1909 1 1 15 ALA CA C -4.692 -6.749 2.446 1.00 . A A . 69 ALA CA 1 1
7 1910 1 1 15 ALA CB C -4.914 -7.706 1.285 1.00 . A A . 69 ALA CB 1 1
7 1911 1 1 15 ALA H H -3.553 -5.073 1.837 1.00 . A A . 69 ALA H 1 1
7 1912 1 1 15 ALA HA H -5.587 -6.740 3.051 1.00 . A A . 69 ALA HA 1 1
7 1913 1 1 15 ALA HB1 H -5.671 -7.304 0.627 1.00 . A A . 69 ALA HB1 1 1
7 1914 1 1 15 ALA HB2 H -5.238 -8.663 1.664 1.00 . A A . 69 ALA HB2 1 1
7 1915 1 1 15 ALA HB3 H -3.991 -7.829 0.738 1.00 . A A . 69 ALA HB3 1 1
7 1916 1 1 15 ALA N N -4.471 -5.396 1.951 1.00 . A A . 69 ALA N 1 1
7 1917 1 1 15 ALA O O -3.110 -8.375 3.233 1.00 . A A . 69 ALA O 1 1
7 1918 1 1 16 LYS C C -2.244 -7.727 5.988 1.00 . A A . 70 LYS C 1 1
7 1919 1 1 16 LYS CA C -1.870 -6.630 4.994 1.00 . A A . 70 LYS CA 1 1
7 1920 1 1 16 LYS CB C -1.411 -5.379 5.746 1.00 . A A . 70 LYS CB 1 1
7 1921 1 1 16 LYS CD C 0.593 -5.839 7.190 1.00 . A A . 70 LYS CD 1 1
7 1922 1 1 16 LYS CE C 0.795 -4.750 8.231 1.00 . A A . 70 LYS CE 1 1
7 1923 1 1 16 LYS CG C 0.099 -5.265 5.872 1.00 . A A . 70 LYS CG 1 1
7 1924 1 1 16 LYS H H -3.365 -5.403 4.131 1.00 . A A . 70 LYS H 1 1
7 1925 1 1 16 LYS HA H -1.059 -6.983 4.376 1.00 . A A . 70 LYS HA 1 1
7 1926 1 1 16 LYS HB2 H -1.775 -4.506 5.225 1.00 . A A . 70 LYS HB2 1 1
7 1927 1 1 16 LYS HB3 H -1.834 -5.395 6.740 1.00 . A A . 70 LYS HB3 1 1
7 1928 1 1 16 LYS HD2 H -0.135 -6.545 7.559 1.00 . A A . 70 LYS HD2 1 1
7 1929 1 1 16 LYS HD3 H 1.534 -6.343 7.022 1.00 . A A . 70 LYS HD3 1 1
7 1930 1 1 16 LYS HE2 H 0.139 -3.924 8.002 1.00 . A A . 70 LYS HE2 1 1
7 1931 1 1 16 LYS HE3 H 0.545 -5.149 9.204 1.00 . A A . 70 LYS HE3 1 1
7 1932 1 1 16 LYS HG2 H 0.560 -5.806 5.060 1.00 . A A . 70 LYS HG2 1 1
7 1933 1 1 16 LYS HG3 H 0.377 -4.222 5.817 1.00 . A A . 70 LYS HG3 1 1
7 1934 1 1 16 LYS HZ1 H 2.328 -3.580 9.034 1.00 . A A . 70 LYS HZ1 1 1
7 1935 1 1 16 LYS HZ2 H 2.430 -3.787 7.358 1.00 . A A . 70 LYS HZ2 1 1
7 1936 1 1 16 LYS HZ3 H 2.855 -5.055 8.394 1.00 . A A . 70 LYS HZ3 1 1
7 1937 1 1 16 LYS N N -2.992 -6.309 4.118 1.00 . A A . 70 LYS N 1 1
7 1938 1 1 16 LYS NZ N 2.200 -4.259 8.256 1.00 . A A . 70 LYS NZ 1 1
7 1939 1 1 16 LYS O O -1.372 -8.377 6.565 1.00 . A A . 70 LYS O 1 1
7 1940 1 1 17 LYS C C -3.724 -8.556 8.556 1.00 . A A . 71 LYS C 1 1
7 1941 1 1 17 LYS CA C -4.032 -8.945 7.114 1.00 . A A . 71 LYS CA 1 1
7 1942 1 1 17 LYS CB C -3.408 -10.307 6.795 1.00 . A A . 71 LYS CB 1 1
7 1943 1 1 17 LYS CD C -4.770 -10.556 4.698 1.00 . A A . 71 LYS CD 1 1
7 1944 1 1 17 LYS CE C -4.985 -11.652 3.667 1.00 . A A . 71 LYS CE 1 1
7 1945 1 1 17 LYS CG C -3.381 -10.632 5.311 1.00 . A A . 71 LYS CG 1 1
7 1946 1 1 17 LYS H H -4.195 -7.378 5.702 1.00 . A A . 71 LYS H 1 1
7 1947 1 1 17 LYS HA H -5.103 -9.014 6.995 1.00 . A A . 71 LYS HA 1 1
7 1948 1 1 17 LYS HB2 H -2.393 -10.319 7.163 1.00 . A A . 71 LYS HB2 1 1
7 1949 1 1 17 LYS HB3 H -3.974 -11.076 7.300 1.00 . A A . 71 LYS HB3 1 1
7 1950 1 1 17 LYS HD2 H -5.505 -10.663 5.481 1.00 . A A . 71 LYS HD2 1 1
7 1951 1 1 17 LYS HD3 H -4.890 -9.595 4.219 1.00 . A A . 71 LYS HD3 1 1
7 1952 1 1 17 LYS HE2 H -5.783 -11.354 3.004 1.00 . A A . 71 LYS HE2 1 1
7 1953 1 1 17 LYS HE3 H -4.075 -11.778 3.100 1.00 . A A . 71 LYS HE3 1 1
7 1954 1 1 17 LYS HG2 H -2.738 -9.924 4.809 1.00 . A A . 71 LYS HG2 1 1
7 1955 1 1 17 LYS HG3 H -2.993 -11.631 5.178 1.00 . A A . 71 LYS HG3 1 1
7 1956 1 1 17 LYS HZ1 H -6.375 -13.019 4.419 1.00 . A A . 71 LYS HZ1 1 1
7 1957 1 1 17 LYS HZ2 H -4.896 -13.026 5.239 1.00 . A A . 71 LYS HZ2 1 1
7 1958 1 1 17 LYS HZ3 H -5.018 -13.740 3.711 1.00 . A A . 71 LYS HZ3 1 1
7 1959 1 1 17 LYS N N -3.546 -7.928 6.187 1.00 . A A . 71 LYS N 1 1
7 1960 1 1 17 LYS NZ N -5.343 -12.950 4.303 1.00 . A A . 71 LYS NZ 1 1
7 1961 1 1 17 LYS O O -3.389 -9.405 9.382 1.00 . A A . 71 LYS O 1 1
7 1962 1 1 18 ILE C C -4.610 -7.271 11.186 1.00 . A A . 72 ILE C 1 1
7 1963 1 1 18 ILE CA C -3.573 -6.760 10.192 1.00 . A A . 72 ILE CA 1 1
7 1964 1 1 18 ILE CB C -3.565 -5.220 10.222 1.00 . A A . 72 ILE CB 1 1
7 1965 1 1 18 ILE CD1 C -5.092 -3.215 9.867 1.00 . A A . 72 ILE CD1 1 1
7 1966 1 1 18 ILE CG1 C -4.819 -4.668 9.542 1.00 . A A . 72 ILE CG1 1 1
7 1967 1 1 18 ILE CG2 C -2.311 -4.684 9.549 1.00 . A A . 72 ILE CG2 1 1
7 1968 1 1 18 ILE H H -4.110 -6.637 8.148 1.00 . A A . 72 ILE H 1 1
7 1969 1 1 18 ILE HA H -2.597 -7.111 10.493 1.00 . A A . 72 ILE HA 1 1
7 1970 1 1 18 ILE HB H -3.554 -4.902 11.253 1.00 . A A . 72 ILE HB 1 1
7 1971 1 1 18 ILE HD11 H -4.525 -2.930 10.741 1.00 . A A . 72 ILE HD11 1 1
7 1972 1 1 18 ILE HD12 H -6.146 -3.082 10.062 1.00 . A A . 72 ILE HD12 1 1
7 1973 1 1 18 ILE HD13 H -4.800 -2.598 9.031 1.00 . A A . 72 ILE HD13 1 1
7 1974 1 1 18 ILE HG12 H -4.706 -4.751 8.469 1.00 . A A . 72 ILE HG12 1 1
7 1975 1 1 18 ILE HG13 H -5.677 -5.247 9.858 1.00 . A A . 72 ILE HG13 1 1
7 1976 1 1 18 ILE HG21 H -1.944 -5.410 8.839 1.00 . A A . 72 ILE HG21 1 1
7 1977 1 1 18 ILE HG22 H -1.553 -4.497 10.296 1.00 . A A . 72 ILE HG22 1 1
7 1978 1 1 18 ILE HG23 H -2.544 -3.763 9.034 1.00 . A A . 72 ILE HG23 1 1
7 1979 1 1 18 ILE N N -3.839 -7.265 8.850 1.00 . A A . 72 ILE N 1 1
7 1980 1 1 18 ILE O O -5.791 -7.396 10.797 1.00 . A A . 72 ILE O 1 1
7 1981 1 1 18 ILE OXT O -4.234 -7.542 12.346 1.00 . A A . 72 ILE OXT 1 1
8 1982 1 1 1 GLY C C 2.164 11.767 -9.700 1.00 . A A . 55 GLY C 1 1
8 1983 1 1 1 GLY CA C 1.181 12.923 -9.692 1.00 . A A . 55 GLY CA 1 1
8 1984 1 1 1 GLY H1 H 2.342 14.346 -10.685 1.00 . A A . 55 GLY H1 1 1
8 1985 1 1 1 GLY H2 H 2.558 14.337 -9.008 1.00 . A A . 55 GLY H2 1 1
8 1986 1 1 1 GLY H3 H 1.158 15.011 -9.676 1.00 . A A . 55 GLY H3 1 1
8 1987 1 1 1 GLY HA2 H 0.601 12.881 -8.782 1.00 . A A . 55 GLY HA2 1 1
8 1988 1 1 1 GLY HA3 H 0.514 12.820 -10.536 1.00 . A A . 55 GLY HA3 1 1
8 1989 1 1 1 GLY N N 1.857 14.247 -9.771 1.00 . A A . 55 GLY N 1 1
8 1990 1 1 1 GLY O O 2.430 11.185 -10.752 1.00 . A A . 55 GLY O 1 1
8 1991 1 1 2 PRO C C 3.003 8.988 -8.108 1.00 . A A . 56 PRO C 1 1
8 1992 1 1 2 PRO CA C 3.680 10.318 -8.414 1.00 . A A . 56 PRO CA 1 1
8 1993 1 1 2 PRO CB C 4.543 10.768 -7.237 1.00 . A A . 56 PRO CB 1 1
8 1994 1 1 2 PRO CD C 2.471 12.040 -7.228 1.00 . A A . 56 PRO CD 1 1
8 1995 1 1 2 PRO CG C 3.634 11.585 -6.370 1.00 . A A . 56 PRO CG 1 1
8 1996 1 1 2 PRO HA H 4.288 10.221 -9.296 1.00 . A A . 56 PRO HA 1 1
8 1997 1 1 2 PRO HB2 H 4.915 9.901 -6.711 1.00 . A A . 56 PRO HB2 1 1
8 1998 1 1 2 PRO HB3 H 5.371 11.356 -7.601 1.00 . A A . 56 PRO HB3 1 1
8 1999 1 1 2 PRO HD2 H 1.537 11.690 -6.811 1.00 . A A . 56 PRO HD2 1 1
8 2000 1 1 2 PRO HD3 H 2.466 13.117 -7.316 1.00 . A A . 56 PRO HD3 1 1
8 2001 1 1 2 PRO HG2 H 3.275 10.982 -5.550 1.00 . A A . 56 PRO HG2 1 1
8 2002 1 1 2 PRO HG3 H 4.169 12.437 -5.989 1.00 . A A . 56 PRO HG3 1 1
8 2003 1 1 2 PRO N N 2.724 11.409 -8.533 1.00 . A A . 56 PRO N 1 1
8 2004 1 1 2 PRO O O 3.105 8.033 -8.879 1.00 . A A . 56 PRO O 1 1
8 2005 1 1 3 GLU C C 2.427 6.485 -6.768 1.00 . A A . 57 GLU C 1 1
8 2006 1 1 3 GLU CA C 1.599 7.748 -6.541 1.00 . A A . 57 GLU CA 1 1
8 2007 1 1 3 GLU CB C 0.259 7.640 -7.269 1.00 . A A . 57 GLU CB 1 1
8 2008 1 1 3 GLU CD C -0.966 5.483 -6.792 1.00 . A A . 57 GLU CD 1 1
8 2009 1 1 3 GLU CG C -0.824 6.953 -6.452 1.00 . A A . 57 GLU CG 1 1
8 2010 1 1 3 GLU H H 2.267 9.739 -6.421 1.00 . A A . 57 GLU H 1 1
8 2011 1 1 3 GLU HA H 1.414 7.856 -5.483 1.00 . A A . 57 GLU HA 1 1
8 2012 1 1 3 GLU HB2 H -0.082 8.636 -7.515 1.00 . A A . 57 GLU HB2 1 1
8 2013 1 1 3 GLU HB3 H 0.402 7.081 -8.182 1.00 . A A . 57 GLU HB3 1 1
8 2014 1 1 3 GLU HG2 H -0.578 7.043 -5.405 1.00 . A A . 57 GLU HG2 1 1
8 2015 1 1 3 GLU HG3 H -1.767 7.445 -6.643 1.00 . A A . 57 GLU HG3 1 1
8 2016 1 1 3 GLU N N 2.308 8.942 -6.978 1.00 . A A . 57 GLU N 1 1
8 2017 1 1 3 GLU O O 1.883 5.414 -7.039 1.00 . A A . 57 GLU O 1 1
8 2018 1 1 3 GLU OE1 O -0.741 5.120 -7.966 1.00 . A A . 57 GLU OE1 1 1
8 2019 1 1 3 GLU OE2 O -1.302 4.693 -5.885 1.00 . A A . 57 GLU OE2 1 1
8 2020 1 1 4 ALA C C 4.871 4.738 -5.542 1.00 . A A . 58 ALA C 1 1
8 2021 1 1 4 ALA CA C 4.646 5.490 -6.849 1.00 . A A . 58 ALA CA 1 1
8 2022 1 1 4 ALA CB C 5.973 5.967 -7.420 1.00 . A A . 58 ALA CB 1 1
8 2023 1 1 4 ALA H H 4.118 7.498 -6.438 1.00 . A A . 58 ALA H 1 1
8 2024 1 1 4 ALA HA H 4.193 4.820 -7.565 1.00 . A A . 58 ALA HA 1 1
8 2025 1 1 4 ALA HB1 H 5.845 6.224 -8.461 1.00 . A A . 58 ALA HB1 1 1
8 2026 1 1 4 ALA HB2 H 6.707 5.180 -7.331 1.00 . A A . 58 ALA HB2 1 1
8 2027 1 1 4 ALA HB3 H 6.309 6.836 -6.873 1.00 . A A . 58 ALA HB3 1 1
8 2028 1 1 4 ALA N N 3.744 6.619 -6.656 1.00 . A A . 58 ALA N 1 1
8 2029 1 1 4 ALA O O 4.493 3.573 -5.412 1.00 . A A . 58 ALA O 1 1
8 2030 1 1 5 SER C C 4.467 4.424 -2.570 1.00 . A A . 59 SER C 1 1
8 2031 1 1 5 SER CA C 5.763 4.805 -3.278 1.00 . A A . 59 SER CA 1 1
8 2032 1 1 5 SER CB C 6.572 5.765 -2.405 1.00 . A A . 59 SER CB 1 1
8 2033 1 1 5 SER H H 5.765 6.336 -4.740 1.00 . A A . 59 SER H 1 1
8 2034 1 1 5 SER HA H 6.344 3.910 -3.447 1.00 . A A . 59 SER HA 1 1
8 2035 1 1 5 SER HB2 H 7.256 6.323 -3.026 1.00 . A A . 59 SER HB2 1 1
8 2036 1 1 5 SER HB3 H 5.899 6.448 -1.907 1.00 . A A . 59 SER HB3 1 1
8 2037 1 1 5 SER HG H 7.490 5.640 -0.679 1.00 . A A . 59 SER HG 1 1
8 2038 1 1 5 SER N N 5.488 5.410 -4.576 1.00 . A A . 59 SER N 1 1
8 2039 1 1 5 SER O O 4.422 3.451 -1.817 1.00 . A A . 59 SER O 1 1
8 2040 1 1 5 SER OG O 7.315 5.062 -1.425 1.00 . A A . 59 SER OG 1 1
8 2041 1 1 6 ALA C C 1.553 3.598 -2.653 1.00 . A A . 60 ALA C 1 1
8 2042 1 1 6 ALA CA C 2.117 4.940 -2.203 1.00 . A A . 60 ALA CA 1 1
8 2043 1 1 6 ALA CB C 1.145 6.062 -2.536 1.00 . A A . 60 ALA CB 1 1
8 2044 1 1 6 ALA H H 3.513 5.958 -3.426 1.00 . A A . 60 ALA H 1 1
8 2045 1 1 6 ALA HA H 2.254 4.921 -1.131 1.00 . A A . 60 ALA HA 1 1
8 2046 1 1 6 ALA HB1 H 0.698 5.876 -3.502 1.00 . A A . 60 ALA HB1 1 1
8 2047 1 1 6 ALA HB2 H 1.676 7.003 -2.560 1.00 . A A . 60 ALA HB2 1 1
8 2048 1 1 6 ALA HB3 H 0.372 6.104 -1.783 1.00 . A A . 60 ALA HB3 1 1
8 2049 1 1 6 ALA N N 3.415 5.197 -2.817 1.00 . A A . 60 ALA N 1 1
8 2050 1 1 6 ALA O O 1.060 2.816 -1.840 1.00 . A A . 60 ALA O 1 1
8 2051 1 1 7 PHE C C 1.851 0.891 -3.908 1.00 . A A . 61 PHE C 1 1
8 2052 1 1 7 PHE CA C 1.124 2.086 -4.511 1.00 . A A . 61 PHE CA 1 1
8 2053 1 1 7 PHE CB C 1.282 2.080 -6.031 1.00 . A A . 61 PHE CB 1 1
8 2054 1 1 7 PHE CD1 C -0.457 0.282 -6.260 1.00 . A A . 61 PHE CD1 1 1
8 2055 1 1 7 PHE CD2 C 1.410 0.249 -7.743 1.00 . A A . 61 PHE CD2 1 1
8 2056 1 1 7 PHE CE1 C -0.963 -0.853 -6.866 1.00 . A A . 61 PHE CE1 1 1
8 2057 1 1 7 PHE CE2 C 0.910 -0.886 -8.353 1.00 . A A . 61 PHE CE2 1 1
8 2058 1 1 7 PHE CG C 0.734 0.845 -6.691 1.00 . A A . 61 PHE CG 1 1
8 2059 1 1 7 PHE CZ C -0.278 -1.437 -7.914 1.00 . A A . 61 PHE CZ 1 1
8 2060 1 1 7 PHE H H 2.032 3.998 -4.553 1.00 . A A . 61 PHE H 1 1
8 2061 1 1 7 PHE HA H 0.076 2.013 -4.266 1.00 . A A . 61 PHE HA 1 1
8 2062 1 1 7 PHE HB2 H 0.764 2.932 -6.440 1.00 . A A . 61 PHE HB2 1 1
8 2063 1 1 7 PHE HB3 H 2.331 2.151 -6.277 1.00 . A A . 61 PHE HB3 1 1
8 2064 1 1 7 PHE HD1 H -0.993 0.738 -5.441 1.00 . A A . 61 PHE HD1 1 1
8 2065 1 1 7 PHE HD2 H 2.339 0.679 -8.088 1.00 . A A . 61 PHE HD2 1 1
8 2066 1 1 7 PHE HE1 H -1.891 -1.282 -6.521 1.00 . A A . 61 PHE HE1 1 1
8 2067 1 1 7 PHE HE2 H 1.447 -1.341 -9.172 1.00 . A A . 61 PHE HE2 1 1
8 2068 1 1 7 PHE HZ H -0.671 -2.324 -8.389 1.00 . A A . 61 PHE HZ 1 1
8 2069 1 1 7 PHE N N 1.628 3.335 -3.954 1.00 . A A . 61 PHE N 1 1
8 2070 1 1 7 PHE O O 1.272 -0.183 -3.745 1.00 . A A . 61 PHE O 1 1
8 2071 1 1 8 THR C C 3.676 -0.059 -1.466 1.00 . A A . 62 THR C 1 1
8 2072 1 1 8 THR CA C 3.922 0.030 -2.972 1.00 . A A . 62 THR CA 1 1
8 2073 1 1 8 THR CB C 5.407 0.272 -3.244 1.00 . A A . 62 THR CB 1 1
8 2074 1 1 8 THR CG2 C 5.883 -0.335 -4.546 1.00 . A A . 62 THR CG2 1 1
8 2075 1 1 8 THR H H 3.523 1.970 -3.717 1.00 . A A . 62 THR H 1 1
8 2076 1 1 8 THR HA H 3.629 -0.904 -3.428 1.00 . A A . 62 THR HA 1 1
8 2077 1 1 8 THR HB H 5.985 -0.166 -2.444 1.00 . A A . 62 THR HB 1 1
8 2078 1 1 8 THR HG1 H 6.618 1.804 -3.094 1.00 . A A . 62 THR HG1 1 1
8 2079 1 1 8 THR HG21 H 5.047 -0.781 -5.063 1.00 . A A . 62 THR HG21 1 1
8 2080 1 1 8 THR HG22 H 6.625 -1.093 -4.340 1.00 . A A . 62 THR HG22 1 1
8 2081 1 1 8 THR HG23 H 6.319 0.435 -5.165 1.00 . A A . 62 THR HG23 1 1
8 2082 1 1 8 THR N N 3.119 1.089 -3.569 1.00 . A A . 62 THR N 1 1
8 2083 1 1 8 THR O O 4.331 -0.832 -0.768 1.00 . A A . 62 THR O 1 1
8 2084 1 1 8 THR OG1 O 5.689 1.660 -3.289 1.00 . A A . 62 THR OG1 1 1
8 2085 1 1 9 LYS C C 0.954 0.311 0.676 1.00 . A A . 63 LYS C 1 1
8 2086 1 1 9 LYS CA C 2.401 0.737 0.452 1.00 . A A . 63 LYS CA 1 1
8 2087 1 1 9 LYS CB C 2.637 2.127 1.048 1.00 . A A . 63 LYS CB 1 1
8 2088 1 1 9 LYS CD C 5.034 2.214 1.797 1.00 . A A . 63 LYS CD 1 1
8 2089 1 1 9 LYS CE C 5.674 0.839 1.705 1.00 . A A . 63 LYS CE 1 1
8 2090 1 1 9 LYS CG C 3.582 2.125 2.238 1.00 . A A . 63 LYS CG 1 1
8 2091 1 1 9 LYS H H 2.234 1.332 -1.572 1.00 . A A . 63 LYS H 1 1
8 2092 1 1 9 LYS HA H 3.053 0.030 0.942 1.00 . A A . 63 LYS HA 1 1
8 2093 1 1 9 LYS HB2 H 3.057 2.768 0.284 1.00 . A A . 63 LYS HB2 1 1
8 2094 1 1 9 LYS HB3 H 1.687 2.536 1.370 1.00 . A A . 63 LYS HB3 1 1
8 2095 1 1 9 LYS HD2 H 5.077 2.686 0.827 1.00 . A A . 63 LYS HD2 1 1
8 2096 1 1 9 LYS HD3 H 5.581 2.810 2.513 1.00 . A A . 63 LYS HD3 1 1
8 2097 1 1 9 LYS HE2 H 5.046 0.204 1.098 1.00 . A A . 63 LYS HE2 1 1
8 2098 1 1 9 LYS HE3 H 6.643 0.937 1.239 1.00 . A A . 63 LYS HE3 1 1
8 2099 1 1 9 LYS HG2 H 3.355 2.972 2.868 1.00 . A A . 63 LYS HG2 1 1
8 2100 1 1 9 LYS HG3 H 3.440 1.211 2.796 1.00 . A A . 63 LYS HG3 1 1
8 2101 1 1 9 LYS HZ1 H 4.947 -0.219 3.353 1.00 . A A . 63 LYS HZ1 1 1
8 2102 1 1 9 LYS HZ2 H 6.123 0.932 3.743 1.00 . A A . 63 LYS HZ2 1 1
8 2103 1 1 9 LYS HZ3 H 6.576 -0.523 3.008 1.00 . A A . 63 LYS HZ3 1 1
8 2104 1 1 9 LYS N N 2.727 0.735 -0.970 1.00 . A A . 63 LYS N 1 1
8 2105 1 1 9 LYS NZ N 5.842 0.213 3.046 1.00 . A A . 63 LYS NZ 1 1
8 2106 1 1 9 LYS O O 0.680 -0.605 1.452 1.00 . A A . 63 LYS O 1 1
8 2107 1 1 10 LYS C C -1.656 -0.787 -0.230 1.00 . A A . 64 LYS C 1 1
8 2108 1 1 10 LYS CA C -1.384 0.674 0.112 1.00 . A A . 64 LYS CA 1 1
8 2109 1 1 10 LYS CB C -2.194 1.589 -0.807 1.00 . A A . 64 LYS CB 1 1
8 2110 1 1 10 LYS CD C -2.808 2.244 -3.153 1.00 . A A . 64 LYS CD 1 1
8 2111 1 1 10 LYS CE C -2.503 3.717 -2.933 1.00 . A A . 64 LYS CE 1 1
8 2112 1 1 10 LYS CG C -1.930 1.357 -2.286 1.00 . A A . 64 LYS CG 1 1
8 2113 1 1 10 LYS H H 0.310 1.699 -0.612 1.00 . A A . 64 LYS H 1 1
8 2114 1 1 10 LYS HA H -1.677 0.854 1.136 1.00 . A A . 64 LYS HA 1 1
8 2115 1 1 10 LYS HB2 H -3.240 1.427 -0.620 1.00 . A A . 64 LYS HB2 1 1
8 2116 1 1 10 LYS HB3 H -1.951 2.616 -0.577 1.00 . A A . 64 LYS HB3 1 1
8 2117 1 1 10 LYS HD2 H -2.634 2.003 -4.191 1.00 . A A . 64 LYS HD2 1 1
8 2118 1 1 10 LYS HD3 H -3.844 2.059 -2.908 1.00 . A A . 64 LYS HD3 1 1
8 2119 1 1 10 LYS HE2 H -1.466 3.818 -2.651 1.00 . A A . 64 LYS HE2 1 1
8 2120 1 1 10 LYS HE3 H -2.679 4.250 -3.856 1.00 . A A . 64 LYS HE3 1 1
8 2121 1 1 10 LYS HG2 H -0.894 1.578 -2.496 1.00 . A A . 64 LYS HG2 1 1
8 2122 1 1 10 LYS HG3 H -2.135 0.323 -2.520 1.00 . A A . 64 LYS HG3 1 1
8 2123 1 1 10 LYS HZ1 H -3.674 3.563 -1.210 1.00 . A A . 64 LYS HZ1 1 1
8 2124 1 1 10 LYS HZ2 H -4.188 4.766 -2.281 1.00 . A A . 64 LYS HZ2 1 1
8 2125 1 1 10 LYS HZ3 H -2.815 5.016 -1.327 1.00 . A A . 64 LYS HZ3 1 1
8 2126 1 1 10 LYS N N 0.032 0.981 -0.009 1.00 . A A . 64 LYS N 1 1
8 2127 1 1 10 LYS NZ N -3.355 4.307 -1.863 1.00 . A A . 64 LYS NZ 1 1
8 2128 1 1 10 LYS O O -2.471 -1.444 0.417 1.00 . A A . 64 LYS O 1 1
8 2129 1 1 11 MET C C -0.773 -3.624 -0.527 1.00 . A A . 65 MET C 1 1
8 2130 1 1 11 MET CA C -1.128 -2.678 -1.667 1.00 . A A . 65 MET CA 1 1
8 2131 1 1 11 MET CB C -0.254 -2.971 -2.885 1.00 . A A . 65 MET CB 1 1
8 2132 1 1 11 MET CE C -0.197 -6.568 -1.659 1.00 . A A . 65 MET CE 1 1
8 2133 1 1 11 MET CG C -0.359 -4.404 -3.382 1.00 . A A . 65 MET CG 1 1
8 2134 1 1 11 MET H H -0.325 -0.720 -1.722 1.00 . A A . 65 MET H 1 1
8 2135 1 1 11 MET HA H -2.164 -2.824 -1.932 1.00 . A A . 65 MET HA 1 1
8 2136 1 1 11 MET HB2 H -0.551 -2.313 -3.687 1.00 . A A . 65 MET HB2 1 1
8 2137 1 1 11 MET HB3 H 0.777 -2.774 -2.632 1.00 . A A . 65 MET HB3 1 1
8 2138 1 1 11 MET HE1 H -1.204 -6.179 -1.662 1.00 . A A . 65 MET HE1 1 1
8 2139 1 1 11 MET HE2 H 0.168 -6.616 -0.643 1.00 . A A . 65 MET HE2 1 1
8 2140 1 1 11 MET HE3 H -0.192 -7.558 -2.090 1.00 . A A . 65 MET HE3 1 1
8 2141 1 1 11 MET HG2 H -1.345 -4.779 -3.153 1.00 . A A . 65 MET HG2 1 1
8 2142 1 1 11 MET HG3 H -0.212 -4.411 -4.452 1.00 . A A . 65 MET HG3 1 1
8 2143 1 1 11 MET N N -0.964 -1.291 -1.247 1.00 . A A . 65 MET N 1 1
8 2144 1 1 11 MET O O -1.544 -4.521 -0.188 1.00 . A A . 65 MET O 1 1
8 2145 1 1 11 MET SD S 0.862 -5.492 -2.623 1.00 . A A . 65 MET SD 1 1
8 2146 1 1 12 VAL C C -0.164 -4.147 2.327 1.00 . A A . 66 VAL C 1 1
8 2147 1 1 12 VAL CA C 0.841 -4.232 1.188 1.00 . A A . 66 VAL CA 1 1
8 2148 1 1 12 VAL CB C 2.226 -3.797 1.713 1.00 . A A . 66 VAL CB 1 1
8 2149 1 1 12 VAL CG1 C 2.879 -4.929 2.491 1.00 . A A . 66 VAL CG1 1 1
8 2150 1 1 12 VAL CG2 C 3.122 -3.342 0.571 1.00 . A A . 66 VAL CG2 1 1
8 2151 1 1 12 VAL H H 0.958 -2.667 -0.237 1.00 . A A . 66 VAL H 1 1
8 2152 1 1 12 VAL HA H 0.906 -5.255 0.847 1.00 . A A . 66 VAL HA 1 1
8 2153 1 1 12 VAL HB H 2.086 -2.964 2.386 1.00 . A A . 66 VAL HB 1 1
8 2154 1 1 12 VAL HG11 H 3.254 -5.671 1.801 1.00 . A A . 66 VAL HG11 1 1
8 2155 1 1 12 VAL HG12 H 2.151 -5.382 3.147 1.00 . A A . 66 VAL HG12 1 1
8 2156 1 1 12 VAL HG13 H 3.698 -4.537 3.077 1.00 . A A . 66 VAL HG13 1 1
8 2157 1 1 12 VAL HG21 H 2.853 -2.335 0.284 1.00 . A A . 66 VAL HG21 1 1
8 2158 1 1 12 VAL HG22 H 2.995 -4.003 -0.273 1.00 . A A . 66 VAL HG22 1 1
8 2159 1 1 12 VAL HG23 H 4.153 -3.361 0.892 1.00 . A A . 66 VAL HG23 1 1
8 2160 1 1 12 VAL N N 0.394 -3.406 0.071 1.00 . A A . 66 VAL N 1 1
8 2161 1 1 12 VAL O O -0.383 -5.114 3.058 1.00 . A A . 66 VAL O 1 1
8 2162 1 1 13 GLU C C -3.122 -3.330 3.087 1.00 . A A . 67 GLU C 1 1
8 2163 1 1 13 GLU CA C -1.774 -2.741 3.494 1.00 . A A . 67 GLU CA 1 1
8 2164 1 1 13 GLU CB C -1.912 -1.238 3.749 1.00 . A A . 67 GLU CB 1 1
8 2165 1 1 13 GLU CD C -2.798 0.488 5.366 1.00 . A A . 67 GLU CD 1 1
8 2166 1 1 13 GLU CG C -2.999 -0.883 4.752 1.00 . A A . 67 GLU CG 1 1
8 2167 1 1 13 GLU H H -0.560 -2.251 1.838 1.00 . A A . 67 GLU H 1 1
8 2168 1 1 13 GLU HA H -1.438 -3.224 4.399 1.00 . A A . 67 GLU HA 1 1
8 2169 1 1 13 GLU HB2 H -0.972 -0.860 4.121 1.00 . A A . 67 GLU HB2 1 1
8 2170 1 1 13 GLU HB3 H -2.140 -0.748 2.814 1.00 . A A . 67 GLU HB3 1 1
8 2171 1 1 13 GLU HG2 H -3.955 -0.898 4.248 1.00 . A A . 67 GLU HG2 1 1
8 2172 1 1 13 GLU HG3 H -2.995 -1.621 5.544 1.00 . A A . 67 GLU HG3 1 1
8 2173 1 1 13 GLU N N -0.779 -2.977 2.460 1.00 . A A . 67 GLU N 1 1
8 2174 1 1 13 GLU O O -3.941 -3.674 3.939 1.00 . A A . 67 GLU O 1 1
8 2175 1 1 13 GLU OE1 O -1.652 0.984 5.351 1.00 . A A . 67 GLU OE1 1 1
8 2176 1 1 13 GLU OE2 O -3.788 1.067 5.862 1.00 . A A . 67 GLU OE2 1 1
8 2177 1 1 14 ASN C C -4.823 -5.411 1.776 1.00 . A A . 68 ASN C 1 1
8 2178 1 1 14 ASN CA C -4.595 -3.991 1.264 1.00 . A A . 68 ASN CA 1 1
8 2179 1 1 14 ASN CB C -4.586 -3.981 -0.267 1.00 . A A . 68 ASN CB 1 1
8 2180 1 1 14 ASN CG C -5.853 -3.384 -0.848 1.00 . A A . 68 ASN CG 1 1
8 2181 1 1 14 ASN H H -2.655 -3.152 1.145 1.00 . A A . 68 ASN H 1 1
8 2182 1 1 14 ASN HA H -5.401 -3.363 1.613 1.00 . A A . 68 ASN HA 1 1
8 2183 1 1 14 ASN HB2 H -3.746 -3.398 -0.612 1.00 . A A . 68 ASN HB2 1 1
8 2184 1 1 14 ASN HB3 H -4.488 -4.995 -0.629 1.00 . A A . 68 ASN HB3 1 1
8 2185 1 1 14 ASN HD21 H -5.037 -1.571 -0.828 1.00 . A A . 68 ASN HD21 1 1
8 2186 1 1 14 ASN HD22 H -6.653 -1.660 -1.433 1.00 . A A . 68 ASN HD22 1 1
8 2187 1 1 14 ASN N N -3.346 -3.444 1.779 1.00 . A A . 68 ASN N 1 1
8 2188 1 1 14 ASN ND2 N -5.847 -2.073 -1.057 1.00 . A A . 68 ASN ND2 1 1
8 2189 1 1 14 ASN O O -5.963 -5.848 1.934 1.00 . A A . 68 ASN O 1 1
8 2190 1 1 14 ASN OD1 O -6.825 -4.093 -1.107 1.00 . A A . 68 ASN OD1 1 1
8 2191 1 1 15 ALA C C -2.913 -7.702 3.737 1.00 . A A . 69 ALA C 1 1
8 2192 1 1 15 ALA CA C -3.816 -7.495 2.526 1.00 . A A . 69 ALA CA 1 1
8 2193 1 1 15 ALA CB C -3.454 -8.477 1.422 1.00 . A A . 69 ALA CB 1 1
8 2194 1 1 15 ALA H H -2.851 -5.724 1.887 1.00 . A A . 69 ALA H 1 1
8 2195 1 1 15 ALA HA H -4.840 -7.682 2.818 1.00 . A A . 69 ALA HA 1 1
8 2196 1 1 15 ALA HB1 H -3.866 -8.132 0.484 1.00 . A A . 69 ALA HB1 1 1
8 2197 1 1 15 ALA HB2 H -3.859 -9.450 1.657 1.00 . A A . 69 ALA HB2 1 1
8 2198 1 1 15 ALA HB3 H -2.379 -8.545 1.339 1.00 . A A . 69 ALA HB3 1 1
8 2199 1 1 15 ALA N N -3.732 -6.126 2.033 1.00 . A A . 69 ALA N 1 1
8 2200 1 1 15 ALA O O -2.400 -8.798 3.961 1.00 . A A . 69 ALA O 1 1
8 2201 1 1 16 LYS C C -2.640 -7.318 6.888 1.00 . A A . 70 LYS C 1 1
8 2202 1 1 16 LYS CA C -1.883 -6.710 5.707 1.00 . A A . 70 LYS CA 1 1
8 2203 1 1 16 LYS CB C -1.378 -5.314 6.078 1.00 . A A . 70 LYS CB 1 1
8 2204 1 1 16 LYS CD C 0.501 -4.133 7.257 1.00 . A A . 70 LYS CD 1 1
8 2205 1 1 16 LYS CE C -0.011 -2.948 8.058 1.00 . A A . 70 LYS CE 1 1
8 2206 1 1 16 LYS CG C -0.475 -5.298 7.300 1.00 . A A . 70 LYS CG 1 1
8 2207 1 1 16 LYS H H -3.161 -5.796 4.287 1.00 . A A . 70 LYS H 1 1
8 2208 1 1 16 LYS HA H -1.036 -7.338 5.477 1.00 . A A . 70 LYS HA 1 1
8 2209 1 1 16 LYS HB2 H -0.824 -4.912 5.243 1.00 . A A . 70 LYS HB2 1 1
8 2210 1 1 16 LYS HB3 H -2.227 -4.677 6.275 1.00 . A A . 70 LYS HB3 1 1
8 2211 1 1 16 LYS HD2 H 1.446 -4.452 7.670 1.00 . A A . 70 LYS HD2 1 1
8 2212 1 1 16 LYS HD3 H 0.639 -3.830 6.229 1.00 . A A . 70 LYS HD3 1 1
8 2213 1 1 16 LYS HE2 H 0.635 -2.101 7.878 1.00 . A A . 70 LYS HE2 1 1
8 2214 1 1 16 LYS HE3 H -1.012 -2.712 7.728 1.00 . A A . 70 LYS HE3 1 1
8 2215 1 1 16 LYS HG2 H -1.085 -5.210 8.186 1.00 . A A . 70 LYS HG2 1 1
8 2216 1 1 16 LYS HG3 H 0.083 -6.223 7.336 1.00 . A A . 70 LYS HG3 1 1
8 2217 1 1 16 LYS HZ1 H -0.097 -4.259 9.681 1.00 . A A . 70 LYS HZ1 1 1
8 2218 1 1 16 LYS HZ2 H -0.861 -2.776 9.959 1.00 . A A . 70 LYS HZ2 1 1
8 2219 1 1 16 LYS HZ3 H 0.828 -2.872 9.969 1.00 . A A . 70 LYS HZ3 1 1
8 2220 1 1 16 LYS N N -2.724 -6.642 4.516 1.00 . A A . 70 LYS N 1 1
8 2221 1 1 16 LYS NZ N -0.037 -3.234 9.519 1.00 . A A . 70 LYS NZ 1 1
8 2222 1 1 16 LYS O O -2.073 -7.511 7.963 1.00 . A A . 70 LYS O 1 1
8 2223 1 1 17 LYS C C -4.837 -7.265 8.938 1.00 . A A . 71 LYS C 1 1
8 2224 1 1 17 LYS CA C -4.744 -8.202 7.738 1.00 . A A . 71 LYS CA 1 1
8 2225 1 1 17 LYS CB C -4.173 -9.553 8.173 1.00 . A A . 71 LYS CB 1 1
8 2226 1 1 17 LYS CD C -3.088 -10.667 6.199 1.00 . A A . 71 LYS CD 1 1
8 2227 1 1 17 LYS CE C -1.935 -11.433 6.826 1.00 . A A . 71 LYS CE 1 1
8 2228 1 1 17 LYS CG C -4.301 -10.637 7.115 1.00 . A A . 71 LYS CG 1 1
8 2229 1 1 17 LYS H H -4.323 -7.442 5.810 1.00 . A A . 71 LYS H 1 1
8 2230 1 1 17 LYS HA H -5.736 -8.353 7.338 1.00 . A A . 71 LYS HA 1 1
8 2231 1 1 17 LYS HB2 H -3.125 -9.430 8.407 1.00 . A A . 71 LYS HB2 1 1
8 2232 1 1 17 LYS HB3 H -4.693 -9.882 9.060 1.00 . A A . 71 LYS HB3 1 1
8 2233 1 1 17 LYS HD2 H -3.362 -11.145 5.271 1.00 . A A . 71 LYS HD2 1 1
8 2234 1 1 17 LYS HD3 H -2.772 -9.652 6.004 1.00 . A A . 71 LYS HD3 1 1
8 2235 1 1 17 LYS HE2 H -1.469 -10.808 7.574 1.00 . A A . 71 LYS HE2 1 1
8 2236 1 1 17 LYS HE3 H -2.324 -12.324 7.295 1.00 . A A . 71 LYS HE3 1 1
8 2237 1 1 17 LYS HG2 H -4.393 -11.595 7.605 1.00 . A A . 71 LYS HG2 1 1
8 2238 1 1 17 LYS HG3 H -5.184 -10.446 6.524 1.00 . A A . 71 LYS HG3 1 1
8 2239 1 1 17 LYS HZ1 H -1.082 -12.797 5.494 1.00 . A A . 71 LYS HZ1 1 1
8 2240 1 1 17 LYS HZ2 H 0.039 -11.768 6.231 1.00 . A A . 71 LYS HZ2 1 1
8 2241 1 1 17 LYS HZ3 H -0.958 -11.184 4.996 1.00 . A A . 71 LYS HZ3 1 1
8 2242 1 1 17 LYS N N -3.922 -7.618 6.685 1.00 . A A . 71 LYS N 1 1
8 2243 1 1 17 LYS NZ N -0.913 -11.823 5.816 1.00 . A A . 71 LYS NZ 1 1
8 2244 1 1 17 LYS O O -4.850 -7.708 10.086 1.00 . A A . 71 LYS O 1 1
8 2245 1 1 18 ILE C C -6.302 -5.097 10.489 1.00 . A A . 72 ILE C 1 1
8 2246 1 1 18 ILE CA C -4.993 -4.965 9.718 1.00 . A A . 72 ILE CA 1 1
8 2247 1 1 18 ILE CB C -4.887 -3.537 9.150 1.00 . A A . 72 ILE CB 1 1
8 2248 1 1 18 ILE CD1 C -6.091 -1.902 7.617 1.00 . A A . 72 ILE CD1 1 1
8 2249 1 1 18 ILE CG1 C -5.870 -3.350 7.994 1.00 . A A . 72 ILE CG1 1 1
8 2250 1 1 18 ILE CG2 C -3.464 -3.253 8.694 1.00 . A A . 72 ILE CG2 1 1
8 2251 1 1 18 ILE H H -4.886 -5.674 7.727 1.00 . A A . 72 ILE H 1 1
8 2252 1 1 18 ILE HA H -4.168 -5.122 10.399 1.00 . A A . 72 ILE HA 1 1
8 2253 1 1 18 ILE HB H -5.132 -2.841 9.938 1.00 . A A . 72 ILE HB 1 1
8 2254 1 1 18 ILE HD11 H -6.078 -1.803 6.542 1.00 . A A . 72 ILE HD11 1 1
8 2255 1 1 18 ILE HD12 H -5.305 -1.295 8.043 1.00 . A A . 72 ILE HD12 1 1
8 2256 1 1 18 ILE HD13 H -7.046 -1.572 7.997 1.00 . A A . 72 ILE HD13 1 1
8 2257 1 1 18 ILE HG12 H -5.492 -3.865 7.121 1.00 . A A . 72 ILE HG12 1 1
8 2258 1 1 18 ILE HG13 H -6.828 -3.772 8.272 1.00 . A A . 72 ILE HG13 1 1
8 2259 1 1 18 ILE HG21 H -2.852 -3.012 9.551 1.00 . A A . 72 ILE HG21 1 1
8 2260 1 1 18 ILE HG22 H -3.465 -2.419 8.008 1.00 . A A . 72 ILE HG22 1 1
8 2261 1 1 18 ILE HG23 H -3.063 -4.125 8.200 1.00 . A A . 72 ILE HG23 1 1
8 2262 1 1 18 ILE N N -4.901 -5.966 8.663 1.00 . A A . 72 ILE N 1 1
8 2263 1 1 18 ILE O O -6.301 -4.822 11.707 1.00 . A A . 72 ILE O 1 1
8 2264 1 1 18 ILE OXT O -7.318 -5.473 9.867 1.00 . A A . 72 ILE OXT 1 1
9 2265 1 1 1 GLY C C 3.232 11.641 -9.840 1.00 . A A . 55 GLY C 1 1
9 2266 1 1 1 GLY CA C 2.360 12.871 -10.017 1.00 . A A . 55 GLY CA 1 1
9 2267 1 1 1 GLY H1 H 2.114 12.743 -12.087 1.00 . A A . 55 GLY H1 1 1
9 2268 1 1 1 GLY H2 H 3.433 13.689 -11.612 1.00 . A A . 55 GLY H2 1 1
9 2269 1 1 1 GLY H3 H 1.861 14.295 -11.461 1.00 . A A . 55 GLY H3 1 1
9 2270 1 1 1 GLY HA2 H 2.671 13.623 -9.307 1.00 . A A . 55 GLY HA2 1 1
9 2271 1 1 1 GLY HA3 H 1.334 12.603 -9.815 1.00 . A A . 55 GLY HA3 1 1
9 2272 1 1 1 GLY N N 2.448 13.439 -11.390 1.00 . A A . 55 GLY N 1 1
9 2273 1 1 1 GLY O O 3.690 11.057 -10.823 1.00 . A A . 55 GLY O 1 1
9 2274 1 1 2 PRO C C 3.478 8.779 -8.195 1.00 . A A . 56 PRO C 1 1
9 2275 1 1 2 PRO CA C 4.301 10.056 -8.292 1.00 . A A . 56 PRO CA 1 1
9 2276 1 1 2 PRO CB C 4.902 10.417 -6.936 1.00 . A A . 56 PRO CB 1 1
9 2277 1 1 2 PRO CD C 2.982 11.849 -7.356 1.00 . A A . 56 PRO CD 1 1
9 2278 1 1 2 PRO CG C 3.880 11.290 -6.271 1.00 . A A . 56 PRO CG 1 1
9 2279 1 1 2 PRO HA H 5.087 9.926 -9.016 1.00 . A A . 56 PRO HA 1 1
9 2280 1 1 2 PRO HB2 H 5.079 9.515 -6.369 1.00 . A A . 56 PRO HB2 1 1
9 2281 1 1 2 PRO HB3 H 5.833 10.944 -7.081 1.00 . A A . 56 PRO HB3 1 1
9 2282 1 1 2 PRO HD2 H 1.955 11.567 -7.174 1.00 . A A . 56 PRO HD2 1 1
9 2283 1 1 2 PRO HD3 H 3.076 12.924 -7.405 1.00 . A A . 56 PRO HD3 1 1
9 2284 1 1 2 PRO HG2 H 3.300 10.703 -5.575 1.00 . A A . 56 PRO HG2 1 1
9 2285 1 1 2 PRO HG3 H 4.374 12.090 -5.749 1.00 . A A . 56 PRO HG3 1 1
9 2286 1 1 2 PRO N N 3.481 11.221 -8.589 1.00 . A A . 56 PRO N 1 1
9 2287 1 1 2 PRO O O 3.684 7.831 -8.954 1.00 . A A . 56 PRO O 1 1
9 2288 1 1 3 GLU C C 2.427 6.308 -7.107 1.00 . A A . 57 GLU C 1 1
9 2289 1 1 3 GLU CA C 1.664 7.629 -7.032 1.00 . A A . 57 GLU CA 1 1
9 2290 1 1 3 GLU CB C 0.523 7.639 -8.049 1.00 . A A . 57 GLU CB 1 1
9 2291 1 1 3 GLU CD C -1.999 7.610 -8.185 1.00 . A A . 57 GLU CD 1 1
9 2292 1 1 3 GLU CG C -0.766 7.026 -7.525 1.00 . A A . 57 GLU CG 1 1
9 2293 1 1 3 GLU H H 2.430 9.558 -6.695 1.00 . A A . 57 GLU H 1 1
9 2294 1 1 3 GLU HA H 1.249 7.733 -6.041 1.00 . A A . 57 GLU HA 1 1
9 2295 1 1 3 GLU HB2 H 0.321 8.662 -8.333 1.00 . A A . 57 GLU HB2 1 1
9 2296 1 1 3 GLU HB3 H 0.830 7.085 -8.924 1.00 . A A . 57 GLU HB3 1 1
9 2297 1 1 3 GLU HG2 H -0.746 5.963 -7.711 1.00 . A A . 57 GLU HG2 1 1
9 2298 1 1 3 GLU HG3 H -0.827 7.204 -6.461 1.00 . A A . 57 GLU HG3 1 1
9 2299 1 1 3 GLU N N 2.540 8.769 -7.255 1.00 . A A . 57 GLU N 1 1
9 2300 1 1 3 GLU O O 1.883 5.288 -7.531 1.00 . A A . 57 GLU O 1 1
9 2301 1 1 3 GLU OE1 O -2.416 7.082 -9.238 1.00 . A A . 57 GLU OE1 1 1
9 2302 1 1 3 GLU OE2 O -2.549 8.596 -7.650 1.00 . A A . 57 GLU OE2 1 1
9 2303 1 1 4 ALA C C 4.768 4.616 -5.304 1.00 . A A . 58 ALA C 1 1
9 2304 1 1 4 ALA CA C 4.527 5.142 -6.714 1.00 . A A . 58 ALA CA 1 1
9 2305 1 1 4 ALA CB C 5.851 5.439 -7.402 1.00 . A A . 58 ALA CB 1 1
9 2306 1 1 4 ALA H H 4.067 7.179 -6.367 1.00 . A A . 58 ALA H 1 1
9 2307 1 1 4 ALA HA H 4.013 4.384 -7.288 1.00 . A A . 58 ALA HA 1 1
9 2308 1 1 4 ALA HB1 H 6.361 4.512 -7.617 1.00 . A A . 58 ALA HB1 1 1
9 2309 1 1 4 ALA HB2 H 6.466 6.046 -6.753 1.00 . A A . 58 ALA HB2 1 1
9 2310 1 1 4 ALA HB3 H 5.667 5.971 -8.324 1.00 . A A . 58 ALA HB3 1 1
9 2311 1 1 4 ALA N N 3.690 6.335 -6.694 1.00 . A A . 58 ALA N 1 1
9 2312 1 1 4 ALA O O 4.421 3.478 -4.987 1.00 . A A . 58 ALA O 1 1
9 2313 1 1 5 SER C C 4.367 4.730 -2.333 1.00 . A A . 59 SER C 1 1
9 2314 1 1 5 SER CA C 5.651 5.071 -3.082 1.00 . A A . 59 SER CA 1 1
9 2315 1 1 5 SER CB C 6.391 6.200 -2.362 1.00 . A A . 59 SER CB 1 1
9 2316 1 1 5 SER H H 5.617 6.346 -4.771 1.00 . A A . 59 SER H 1 1
9 2317 1 1 5 SER HA H 6.284 4.196 -3.105 1.00 . A A . 59 SER HA 1 1
9 2318 1 1 5 SER HB2 H 5.776 7.088 -2.362 1.00 . A A . 59 SER HB2 1 1
9 2319 1 1 5 SER HB3 H 6.593 5.903 -1.343 1.00 . A A . 59 SER HB3 1 1
9 2320 1 1 5 SER HG H 7.445 6.861 -3.875 1.00 . A A . 59 SER HG 1 1
9 2321 1 1 5 SER N N 5.364 5.452 -4.460 1.00 . A A . 59 SER N 1 1
9 2322 1 1 5 SER O O 4.365 3.885 -1.437 1.00 . A A . 59 SER O 1 1
9 2323 1 1 5 SER OG O 7.619 6.496 -3.004 1.00 . A A . 59 SER OG 1 1
9 2324 1 1 6 ALA C C 1.378 3.840 -2.529 1.00 . A A . 60 ALA C 1 1
9 2325 1 1 6 ALA CA C 1.987 5.160 -2.068 1.00 . A A . 60 ALA CA 1 1
9 2326 1 1 6 ALA CB C 1.038 6.312 -2.363 1.00 . A A . 60 ALA CB 1 1
9 2327 1 1 6 ALA H H 3.343 6.054 -3.425 1.00 . A A . 60 ALA H 1 1
9 2328 1 1 6 ALA HA H 2.144 5.119 -1.000 1.00 . A A . 60 ALA HA 1 1
9 2329 1 1 6 ALA HB1 H 1.606 7.221 -2.494 1.00 . A A . 60 ALA HB1 1 1
9 2330 1 1 6 ALA HB2 H 0.351 6.432 -1.538 1.00 . A A . 60 ALA HB2 1 1
9 2331 1 1 6 ALA HB3 H 0.484 6.101 -3.265 1.00 . A A . 60 ALA HB3 1 1
9 2332 1 1 6 ALA N N 3.277 5.393 -2.705 1.00 . A A . 60 ALA N 1 1
9 2333 1 1 6 ALA O O 0.853 3.073 -1.722 1.00 . A A . 60 ALA O 1 1
9 2334 1 1 7 PHE C C 1.587 1.131 -3.795 1.00 . A A . 61 PHE C 1 1
9 2335 1 1 7 PHE CA C 0.907 2.353 -4.397 1.00 . A A . 61 PHE CA 1 1
9 2336 1 1 7 PHE CB C 1.074 2.348 -5.916 1.00 . A A . 61 PHE CB 1 1
9 2337 1 1 7 PHE CD1 C -0.726 0.614 -6.164 1.00 . A A . 61 PHE CD1 1 1
9 2338 1 1 7 PHE CD2 C 1.148 0.522 -7.635 1.00 . A A . 61 PHE CD2 1 1
9 2339 1 1 7 PHE CE1 C -1.268 -0.499 -6.778 1.00 . A A . 61 PHE CE1 1 1
9 2340 1 1 7 PHE CE2 C 0.612 -0.592 -8.253 1.00 . A A . 61 PHE CE2 1 1
9 2341 1 1 7 PHE CG C 0.487 1.137 -6.585 1.00 . A A . 61 PHE CG 1 1
9 2342 1 1 7 PHE CZ C -0.598 -1.103 -7.824 1.00 . A A . 61 PHE CZ 1 1
9 2343 1 1 7 PHE H H 1.882 4.232 -4.424 1.00 . A A . 61 PHE H 1 1
9 2344 1 1 7 PHE HA H -0.144 2.317 -4.158 1.00 . A A . 61 PHE HA 1 1
9 2345 1 1 7 PHE HB2 H 0.588 3.220 -6.323 1.00 . A A . 61 PHE HB2 1 1
9 2346 1 1 7 PHE HB3 H 2.127 2.384 -6.155 1.00 . A A . 61 PHE HB3 1 1
9 2347 1 1 7 PHE HD1 H -1.251 1.086 -5.346 1.00 . A A . 61 PHE HD1 1 1
9 2348 1 1 7 PHE HD2 H 2.094 0.920 -7.971 1.00 . A A . 61 PHE HD2 1 1
9 2349 1 1 7 PHE HE1 H -2.213 -0.896 -6.440 1.00 . A A . 61 PHE HE1 1 1
9 2350 1 1 7 PHE HE2 H 1.138 -1.062 -9.071 1.00 . A A . 61 PHE HE2 1 1
9 2351 1 1 7 PHE HZ H -1.019 -1.973 -8.306 1.00 . A A . 61 PHE HZ 1 1
9 2352 1 1 7 PHE N N 1.452 3.581 -3.830 1.00 . A A . 61 PHE N 1 1
9 2353 1 1 7 PHE O O 0.970 0.078 -3.638 1.00 . A A . 61 PHE O 1 1
9 2354 1 1 8 THR C C 3.366 0.108 -1.348 1.00 . A A . 62 THR C 1 1
9 2355 1 1 8 THR CA C 3.621 0.192 -2.852 1.00 . A A . 62 THR CA 1 1
9 2356 1 1 8 THR CB C 5.116 0.380 -3.118 1.00 . A A . 62 THR CB 1 1
9 2357 1 1 8 THR CG2 C 5.659 1.688 -2.584 1.00 . A A . 62 THR CG2 1 1
9 2358 1 1 8 THR H H 3.296 2.148 -3.592 1.00 . A A . 62 THR H 1 1
9 2359 1 1 8 THR HA H 3.296 -0.729 -3.312 1.00 . A A . 62 THR HA 1 1
9 2360 1 1 8 THR HB H 5.286 0.363 -4.186 1.00 . A A . 62 THR HB 1 1
9 2361 1 1 8 THR HG1 H 6.573 -0.928 -3.126 1.00 . A A . 62 THR HG1 1 1
9 2362 1 1 8 THR HG21 H 6.730 1.715 -2.720 1.00 . A A . 62 THR HG21 1 1
9 2363 1 1 8 THR HG22 H 5.427 1.771 -1.533 1.00 . A A . 62 THR HG22 1 1
9 2364 1 1 8 THR HG23 H 5.207 2.511 -3.119 1.00 . A A . 62 THR HG23 1 1
9 2365 1 1 8 THR N N 2.860 1.282 -3.449 1.00 . A A . 62 THR N 1 1
9 2366 1 1 8 THR O O 3.991 -0.690 -0.649 1.00 . A A . 62 THR O 1 1
9 2367 1 1 8 THR OG1 O 5.865 -0.668 -2.531 1.00 . A A . 62 THR OG1 1 1
9 2368 1 1 9 LYS C C 0.652 0.569 0.785 1.00 . A A . 63 LYS C 1 1
9 2369 1 1 9 LYS CA C 2.114 0.945 0.567 1.00 . A A . 63 LYS CA 1 1
9 2370 1 1 9 LYS CB C 2.395 2.325 1.168 1.00 . A A . 63 LYS CB 1 1
9 2371 1 1 9 LYS CD C 4.671 1.636 1.985 1.00 . A A . 63 LYS CD 1 1
9 2372 1 1 9 LYS CE C 4.762 0.217 2.525 1.00 . A A . 63 LYS CE 1 1
9 2373 1 1 9 LYS CG C 3.347 2.289 2.352 1.00 . A A . 63 LYS CG 1 1
9 2374 1 1 9 LYS H H 1.976 1.550 -1.456 1.00 . A A . 63 LYS H 1 1
9 2375 1 1 9 LYS HA H 2.738 0.214 1.059 1.00 . A A . 63 LYS HA 1 1
9 2376 1 1 9 LYS HB2 H 2.830 2.955 0.403 1.00 . A A . 63 LYS HB2 1 1
9 2377 1 1 9 LYS HB3 H 1.461 2.760 1.498 1.00 . A A . 63 LYS HB3 1 1
9 2378 1 1 9 LYS HD2 H 4.761 1.607 0.910 1.00 . A A . 63 LYS HD2 1 1
9 2379 1 1 9 LYS HD3 H 5.477 2.222 2.400 1.00 . A A . 63 LYS HD3 1 1
9 2380 1 1 9 LYS HE2 H 5.339 0.229 3.437 1.00 . A A . 63 LYS HE2 1 1
9 2381 1 1 9 LYS HE3 H 3.764 -0.139 2.736 1.00 . A A . 63 LYS HE3 1 1
9 2382 1 1 9 LYS HG2 H 3.536 3.300 2.681 1.00 . A A . 63 LYS HG2 1 1
9 2383 1 1 9 LYS HG3 H 2.889 1.728 3.153 1.00 . A A . 63 LYS HG3 1 1
9 2384 1 1 9 LYS HZ1 H 6.022 -0.170 0.904 1.00 . A A . 63 LYS HZ1 1 1
9 2385 1 1 9 LYS HZ2 H 4.690 -1.208 0.999 1.00 . A A . 63 LYS HZ2 1 1
9 2386 1 1 9 LYS HZ3 H 5.992 -1.406 2.059 1.00 . A A . 63 LYS HZ3 1 1
9 2387 1 1 9 LYS N N 2.445 0.934 -0.853 1.00 . A A . 63 LYS N 1 1
9 2388 1 1 9 LYS NZ N 5.412 -0.706 1.554 1.00 . A A . 63 LYS NZ 1 1
9 2389 1 1 9 LYS O O 0.342 -0.342 1.552 1.00 . A A . 63 LYS O 1 1
9 2390 1 1 10 LYS C C -1.992 -0.430 -0.126 1.00 . A A . 64 LYS C 1 1
9 2391 1 1 10 LYS CA C -1.671 1.021 0.218 1.00 . A A . 64 LYS CA 1 1
9 2392 1 1 10 LYS CB C -2.444 1.965 -0.703 1.00 . A A . 64 LYS CB 1 1
9 2393 1 1 10 LYS CD C -3.040 2.632 -3.051 1.00 . A A . 64 LYS CD 1 1
9 2394 1 1 10 LYS CE C -2.399 4.003 -3.202 1.00 . A A . 64 LYS CE 1 1
9 2395 1 1 10 LYS CG C -2.194 1.716 -2.182 1.00 . A A . 64 LYS CG 1 1
9 2396 1 1 10 LYS H H 0.062 1.990 -0.493 1.00 . A A . 64 LYS H 1 1
9 2397 1 1 10 LYS HA H -1.961 1.210 1.241 1.00 . A A . 64 LYS HA 1 1
9 2398 1 1 10 LYS HB2 H -3.496 1.847 -0.513 1.00 . A A . 64 LYS HB2 1 1
9 2399 1 1 10 LYS HB3 H -2.157 2.981 -0.479 1.00 . A A . 64 LYS HB3 1 1
9 2400 1 1 10 LYS HD2 H -3.148 2.187 -4.029 1.00 . A A . 64 LYS HD2 1 1
9 2401 1 1 10 LYS HD3 H -4.013 2.747 -2.596 1.00 . A A . 64 LYS HD3 1 1
9 2402 1 1 10 LYS HE2 H -2.137 4.373 -2.223 1.00 . A A . 64 LYS HE2 1 1
9 2403 1 1 10 LYS HE3 H -1.506 3.904 -3.801 1.00 . A A . 64 LYS HE3 1 1
9 2404 1 1 10 LYS HG2 H -1.151 1.894 -2.397 1.00 . A A . 64 LYS HG2 1 1
9 2405 1 1 10 LYS HG3 H -2.441 0.689 -2.411 1.00 . A A . 64 LYS HG3 1 1
9 2406 1 1 10 LYS HZ1 H -4.245 4.964 -3.387 1.00 . A A . 64 LYS HZ1 1 1
9 2407 1 1 10 LYS HZ2 H -3.446 4.727 -4.859 1.00 . A A . 64 LYS HZ2 1 1
9 2408 1 1 10 LYS HZ3 H -2.921 5.936 -3.798 1.00 . A A . 64 LYS HZ3 1 1
9 2409 1 1 10 LYS N N -0.244 1.277 0.103 1.00 . A A . 64 LYS N 1 1
9 2410 1 1 10 LYS NZ N -3.317 4.976 -3.857 1.00 . A A . 64 LYS NZ 1 1
9 2411 1 1 10 LYS O O -2.822 -1.063 0.526 1.00 . A A . 64 LYS O 1 1
9 2412 1 1 11 MET C C -1.197 -3.292 -0.440 1.00 . A A . 65 MET C 1 1
9 2413 1 1 11 MET CA C -1.535 -2.332 -1.573 1.00 . A A . 65 MET CA 1 1
9 2414 1 1 11 MET CB C -0.683 -2.646 -2.802 1.00 . A A . 65 MET CB 1 1
9 2415 1 1 11 MET CE C -0.769 -6.282 -1.621 1.00 . A A . 65 MET CE 1 1
9 2416 1 1 11 MET CG C -0.829 -4.076 -3.297 1.00 . A A . 65 MET CG 1 1
9 2417 1 1 11 MET H H -0.671 -0.400 -1.628 1.00 . A A . 65 MET H 1 1
9 2418 1 1 11 MET HA H -2.578 -2.446 -1.828 1.00 . A A . 65 MET HA 1 1
9 2419 1 1 11 MET HB2 H -0.972 -1.981 -3.600 1.00 . A A . 65 MET HB2 1 1
9 2420 1 1 11 MET HB3 H 0.356 -2.475 -2.560 1.00 . A A . 65 MET HB3 1 1
9 2421 1 1 11 MET HE1 H -1.754 -5.840 -1.592 1.00 . A A . 65 MET HE1 1 1
9 2422 1 1 11 MET HE2 H -0.405 -6.417 -0.613 1.00 . A A . 65 MET HE2 1 1
9 2423 1 1 11 MET HE3 H -0.820 -7.240 -2.117 1.00 . A A . 65 MET HE3 1 1
9 2424 1 1 11 MET HG2 H -1.830 -4.417 -3.082 1.00 . A A . 65 MET HG2 1 1
9 2425 1 1 11 MET HG3 H -0.666 -4.091 -4.365 1.00 . A A . 65 MET HG3 1 1
9 2426 1 1 11 MET N N -1.324 -0.953 -1.150 1.00 . A A . 65 MET N 1 1
9 2427 1 1 11 MET O O -1.983 -4.179 -0.108 1.00 . A A . 65 MET O 1 1
9 2428 1 1 11 MET SD S 0.344 -5.203 -2.518 1.00 . A A . 65 MET SD 1 1
9 2429 1 1 12 VAL C C -0.596 -3.834 2.417 1.00 . A A . 66 VAL C 1 1
9 2430 1 1 12 VAL CA C 0.403 -3.938 1.273 1.00 . A A . 66 VAL CA 1 1
9 2431 1 1 12 VAL CB C 1.800 -3.539 1.794 1.00 . A A . 66 VAL CB 1 1
9 2432 1 1 12 VAL CG1 C 2.432 -4.692 2.559 1.00 . A A . 66 VAL CG1 1 1
9 2433 1 1 12 VAL CG2 C 2.701 -3.094 0.651 1.00 . A A . 66 VAL CG2 1 1
9 2434 1 1 12 VAL H H 0.548 -2.365 -0.140 1.00 . A A . 66 VAL H 1 1
9 2435 1 1 12 VAL HA H 0.441 -4.961 0.928 1.00 . A A . 66 VAL HA 1 1
9 2436 1 1 12 VAL HB H 1.683 -2.709 2.475 1.00 . A A . 66 VAL HB 1 1
9 2437 1 1 12 VAL HG11 H 1.676 -5.189 3.149 1.00 . A A . 66 VAL HG11 1 1
9 2438 1 1 12 VAL HG12 H 3.205 -4.311 3.210 1.00 . A A . 66 VAL HG12 1 1
9 2439 1 1 12 VAL HG13 H 2.863 -5.394 1.861 1.00 . A A . 66 VAL HG13 1 1
9 2440 1 1 12 VAL HG21 H 2.554 -3.746 -0.198 1.00 . A A . 66 VAL HG21 1 1
9 2441 1 1 12 VAL HG22 H 3.732 -3.139 0.967 1.00 . A A . 66 VAL HG22 1 1
9 2442 1 1 12 VAL HG23 H 2.452 -2.080 0.374 1.00 . A A . 66 VAL HG23 1 1
9 2443 1 1 12 VAL N N -0.028 -3.098 0.161 1.00 . A A . 66 VAL N 1 1
9 2444 1 1 12 VAL O O -0.818 -4.792 3.157 1.00 . A A . 66 VAL O 1 1
9 2445 1 1 13 GLU C C -3.549 -2.956 3.178 1.00 . A A . 67 GLU C 1 1
9 2446 1 1 13 GLU CA C -2.185 -2.403 3.582 1.00 . A A . 67 GLU CA 1 1
9 2447 1 1 13 GLU CB C -2.285 -0.899 3.847 1.00 . A A . 67 GLU CB 1 1
9 2448 1 1 13 GLU CD C -3.178 0.878 5.405 1.00 . A A . 67 GLU CD 1 1
9 2449 1 1 13 GLU CG C -3.360 -0.523 4.855 1.00 . A A . 67 GLU CG 1 1
9 2450 1 1 13 GLU H H -0.977 -1.939 1.914 1.00 . A A . 67 GLU H 1 1
9 2451 1 1 13 GLU HA H -1.858 -2.899 4.483 1.00 . A A . 67 GLU HA 1 1
9 2452 1 1 13 GLU HB2 H -1.334 -0.547 4.219 1.00 . A A . 67 GLU HB2 1 1
9 2453 1 1 13 GLU HB3 H -2.503 -0.397 2.916 1.00 . A A . 67 GLU HB3 1 1
9 2454 1 1 13 GLU HG2 H -4.325 -0.581 4.371 1.00 . A A . 67 GLU HG2 1 1
9 2455 1 1 13 GLU HG3 H -3.324 -1.225 5.678 1.00 . A A . 67 GLU HG3 1 1
9 2456 1 1 13 GLU N N -1.199 -2.657 2.543 1.00 . A A . 67 GLU N 1 1
9 2457 1 1 13 GLU O O -4.364 -3.307 4.031 1.00 . A A . 67 GLU O 1 1
9 2458 1 1 13 GLU OE1 O -2.280 1.072 6.252 1.00 . A A . 67 GLU OE1 1 1
9 2459 1 1 13 GLU OE2 O -3.933 1.781 4.990 1.00 . A A . 67 GLU OE2 1 1
9 2460 1 1 14 ASN C C -5.305 -4.971 1.845 1.00 . A A . 68 ASN C 1 1
9 2461 1 1 14 ASN CA C -5.058 -3.545 1.359 1.00 . A A . 68 ASN CA 1 1
9 2462 1 1 14 ASN CB C -5.070 -3.503 -0.171 1.00 . A A . 68 ASN CB 1 1
9 2463 1 1 14 ASN CG C -5.815 -2.298 -0.709 1.00 . A A . 68 ASN CG 1 1
9 2464 1 1 14 ASN H H -3.103 -2.738 1.234 1.00 . A A . 68 ASN H 1 1
9 2465 1 1 14 ASN HA H -5.846 -2.909 1.733 1.00 . A A . 68 ASN HA 1 1
9 2466 1 1 14 ASN HB2 H -4.053 -3.464 -0.532 1.00 . A A . 68 ASN HB2 1 1
9 2467 1 1 14 ASN HB3 H -5.547 -4.396 -0.547 1.00 . A A . 68 ASN HB3 1 1
9 2468 1 1 14 ASN HD21 H -4.096 -1.374 -1.090 1.00 . A A . 68 ASN HD21 1 1
9 2469 1 1 14 ASN HD22 H -5.527 -0.494 -1.496 1.00 . A A . 68 ASN HD22 1 1
9 2470 1 1 14 ASN N N -3.792 -3.033 1.870 1.00 . A A . 68 ASN N 1 1
9 2471 1 1 14 ASN ND2 N -5.071 -1.286 -1.142 1.00 . A A . 68 ASN ND2 1 1
9 2472 1 1 14 ASN O O -6.450 -5.398 1.989 1.00 . A A . 68 ASN O 1 1
9 2473 1 1 14 ASN OD1 O -7.046 -2.275 -0.737 1.00 . A A . 68 ASN OD1 1 1
9 2474 1 1 15 ALA C C -3.208 -7.408 3.549 1.00 . A A . 69 ALA C 1 1
9 2475 1 1 15 ALA CA C -4.325 -7.078 2.566 1.00 . A A . 69 ALA CA 1 1
9 2476 1 1 15 ALA CB C -4.297 -8.041 1.389 1.00 . A A . 69 ALA CB 1 1
9 2477 1 1 15 ALA H H -3.337 -5.307 1.963 1.00 . A A . 69 ALA H 1 1
9 2478 1 1 15 ALA HA H -5.276 -7.189 3.068 1.00 . A A . 69 ALA HA 1 1
9 2479 1 1 15 ALA HB1 H -3.571 -7.703 0.664 1.00 . A A . 69 ALA HB1 1 1
9 2480 1 1 15 ALA HB2 H -5.274 -8.078 0.930 1.00 . A A . 69 ALA HB2 1 1
9 2481 1 1 15 ALA HB3 H -4.025 -9.027 1.737 1.00 . A A . 69 ALA HB3 1 1
9 2482 1 1 15 ALA N N -4.224 -5.702 2.096 1.00 . A A . 69 ALA N 1 1
9 2483 1 1 15 ALA O O -2.707 -8.532 3.581 1.00 . A A . 69 ALA O 1 1
9 2484 1 1 16 LYS C C -2.145 -7.693 6.348 1.00 . A A . 70 LYS C 1 1
9 2485 1 1 16 LYS CA C -1.768 -6.608 5.341 1.00 . A A . 70 LYS CA 1 1
9 2486 1 1 16 LYS CB C -1.487 -5.294 6.072 1.00 . A A . 70 LYS CB 1 1
9 2487 1 1 16 LYS CD C 0.956 -5.699 6.505 1.00 . A A . 70 LYS CD 1 1
9 2488 1 1 16 LYS CE C 1.740 -6.709 7.327 1.00 . A A . 70 LYS CE 1 1
9 2489 1 1 16 LYS CG C -0.399 -5.404 7.128 1.00 . A A . 70 LYS CG 1 1
9 2490 1 1 16 LYS H H -3.263 -5.548 4.282 1.00 . A A . 70 LYS H 1 1
9 2491 1 1 16 LYS HA H -0.875 -6.916 4.817 1.00 . A A . 70 LYS HA 1 1
9 2492 1 1 16 LYS HB2 H -1.183 -4.551 5.350 1.00 . A A . 70 LYS HB2 1 1
9 2493 1 1 16 LYS HB3 H -2.394 -4.963 6.555 1.00 . A A . 70 LYS HB3 1 1
9 2494 1 1 16 LYS HD2 H 0.806 -6.097 5.512 1.00 . A A . 70 LYS HD2 1 1
9 2495 1 1 16 LYS HD3 H 1.522 -4.780 6.445 1.00 . A A . 70 LYS HD3 1 1
9 2496 1 1 16 LYS HE2 H 2.422 -6.177 7.973 1.00 . A A . 70 LYS HE2 1 1
9 2497 1 1 16 LYS HE3 H 1.047 -7.279 7.928 1.00 . A A . 70 LYS HE3 1 1
9 2498 1 1 16 LYS HG2 H -0.339 -4.471 7.668 1.00 . A A . 70 LYS HG2 1 1
9 2499 1 1 16 LYS HG3 H -0.653 -6.201 7.811 1.00 . A A . 70 LYS HG3 1 1
9 2500 1 1 16 LYS HZ1 H 2.793 -8.485 7.010 1.00 . A A . 70 LYS HZ1 1 1
9 2501 1 1 16 LYS HZ2 H 3.377 -7.174 6.116 1.00 . A A . 70 LYS HZ2 1 1
9 2502 1 1 16 LYS HZ3 H 1.943 -7.941 5.652 1.00 . A A . 70 LYS HZ3 1 1
9 2503 1 1 16 LYS N N -2.824 -6.421 4.353 1.00 . A A . 70 LYS N 1 1
9 2504 1 1 16 LYS NZ N 2.517 -7.643 6.466 1.00 . A A . 70 LYS NZ 1 1
9 2505 1 1 16 LYS O O -1.282 -8.249 7.027 1.00 . A A . 70 LYS O 1 1
9 2506 1 1 17 LYS C C -3.815 -8.523 8.810 1.00 . A A . 71 LYS C 1 1
9 2507 1 1 17 LYS CA C -3.931 -9.005 7.369 1.00 . A A . 71 LYS CA 1 1
9 2508 1 1 17 LYS CB C -3.158 -10.315 7.191 1.00 . A A . 71 LYS CB 1 1
9 2509 1 1 17 LYS CD C -4.260 -10.789 4.983 1.00 . A A . 71 LYS CD 1 1
9 2510 1 1 17 LYS CE C -4.262 -11.947 3.998 1.00 . A A . 71 LYS CE 1 1
9 2511 1 1 17 LYS CG C -2.943 -10.703 5.738 1.00 . A A . 71 LYS CG 1 1
9 2512 1 1 17 LYS H H -4.082 -7.510 5.878 1.00 . A A . 71 LYS H 1 1
9 2513 1 1 17 LYS HA H -4.973 -9.180 7.145 1.00 . A A . 71 LYS HA 1 1
9 2514 1 1 17 LYS HB2 H -2.191 -10.215 7.662 1.00 . A A . 71 LYS HB2 1 1
9 2515 1 1 17 LYS HB3 H -3.704 -11.110 7.677 1.00 . A A . 71 LYS HB3 1 1
9 2516 1 1 17 LYS HD2 H -5.061 -10.932 5.692 1.00 . A A . 71 LYS HD2 1 1
9 2517 1 1 17 LYS HD3 H -4.415 -9.867 4.442 1.00 . A A . 71 LYS HD3 1 1
9 2518 1 1 17 LYS HE2 H -3.924 -11.587 3.038 1.00 . A A . 71 LYS HE2 1 1
9 2519 1 1 17 LYS HE3 H -3.584 -12.708 4.355 1.00 . A A . 71 LYS HE3 1 1
9 2520 1 1 17 LYS HG2 H -2.318 -9.960 5.265 1.00 . A A . 71 LYS HG2 1 1
9 2521 1 1 17 LYS HG3 H -2.453 -11.665 5.701 1.00 . A A . 71 LYS HG3 1 1
9 2522 1 1 17 LYS HZ1 H -5.560 -13.430 3.305 1.00 . A A . 71 LYS HZ1 1 1
9 2523 1 1 17 LYS HZ2 H -6.241 -11.882 3.332 1.00 . A A . 71 LYS HZ2 1 1
9 2524 1 1 17 LYS HZ3 H -6.032 -12.738 4.775 1.00 . A A . 71 LYS HZ3 1 1
9 2525 1 1 17 LYS N N -3.441 -7.989 6.442 1.00 . A A . 71 LYS N 1 1
9 2526 1 1 17 LYS NZ N -5.619 -12.541 3.842 1.00 . A A . 71 LYS NZ 1 1
9 2527 1 1 17 LYS O O -3.558 -9.310 9.721 1.00 . A A . 71 LYS O 1 1
9 2528 1 1 18 ILE C C -5.309 -6.433 10.939 1.00 . A A . 72 ILE C 1 1
9 2529 1 1 18 ILE CA C -3.922 -6.632 10.339 1.00 . A A . 72 ILE CA 1 1
9 2530 1 1 18 ILE CB C -3.189 -5.277 10.308 1.00 . A A . 72 ILE CB 1 1
9 2531 1 1 18 ILE CD1 C -3.346 -2.935 9.325 1.00 . A A . 72 ILE CD1 1 1
9 2532 1 1 18 ILE CG1 C -3.769 -4.384 9.210 1.00 . A A . 72 ILE CG1 1 1
9 2533 1 1 18 ILE CG2 C -1.698 -5.487 10.096 1.00 . A A . 72 ILE CG2 1 1
9 2534 1 1 18 ILE H H -4.207 -6.647 8.241 1.00 . A A . 72 ILE H 1 1
9 2535 1 1 18 ILE HA H -3.361 -7.307 10.969 1.00 . A A . 72 ILE HA 1 1
9 2536 1 1 18 ILE HB H -3.328 -4.797 11.265 1.00 . A A . 72 ILE HB 1 1
9 2537 1 1 18 ILE HD11 H -2.639 -2.830 10.134 1.00 . A A . 72 ILE HD11 1 1
9 2538 1 1 18 ILE HD12 H -4.213 -2.322 9.522 1.00 . A A . 72 ILE HD12 1 1
9 2539 1 1 18 ILE HD13 H -2.885 -2.621 8.401 1.00 . A A . 72 ILE HD13 1 1
9 2540 1 1 18 ILE HG12 H -3.441 -4.749 8.247 1.00 . A A . 72 ILE HG12 1 1
9 2541 1 1 18 ILE HG13 H -4.850 -4.420 9.259 1.00 . A A . 72 ILE HG13 1 1
9 2542 1 1 18 ILE HG21 H -1.303 -4.682 9.493 1.00 . A A . 72 ILE HG21 1 1
9 2543 1 1 18 ILE HG22 H -1.534 -6.428 9.592 1.00 . A A . 72 ILE HG22 1 1
9 2544 1 1 18 ILE HG23 H -1.196 -5.499 11.053 1.00 . A A . 72 ILE HG23 1 1
9 2545 1 1 18 ILE N N -4.005 -7.223 9.009 1.00 . A A . 72 ILE N 1 1
9 2546 1 1 18 ILE O O -5.393 -6.147 12.152 1.00 . A A . 72 ILE O 1 1
9 2547 1 1 18 ILE OXT O -6.301 -6.563 10.191 1.00 . A A . 72 ILE OXT 1 1
10 2548 1 1 1 GLY C C 2.043 11.058 -9.605 1.00 . A A . 55 GLY C 1 1
10 2549 1 1 1 GLY CA C 0.861 11.992 -9.791 1.00 . A A . 55 GLY CA 1 1
10 2550 1 1 1 GLY H1 H 1.381 12.530 -11.741 1.00 . A A . 55 GLY H1 1 1
10 2551 1 1 1 GLY H2 H -0.200 12.950 -11.314 1.00 . A A . 55 GLY H2 1 1
10 2552 1 1 1 GLY H3 H 0.183 11.338 -11.655 1.00 . A A . 55 GLY H3 1 1
10 2553 1 1 1 GLY HA2 H 1.091 12.942 -9.331 1.00 . A A . 55 GLY HA2 1 1
10 2554 1 1 1 GLY HA3 H -0.001 11.566 -9.299 1.00 . A A . 55 GLY HA3 1 1
10 2555 1 1 1 GLY N N 0.533 12.218 -11.225 1.00 . A A . 55 GLY N 1 1
10 2556 1 1 1 GLY O O 2.669 10.646 -10.582 1.00 . A A . 55 GLY O 1 1
10 2557 1 1 2 PRO C C 3.057 8.355 -7.986 1.00 . A A . 56 PRO C 1 1
10 2558 1 1 2 PRO CA C 3.485 9.816 -8.048 1.00 . A A . 56 PRO CA 1 1
10 2559 1 1 2 PRO CB C 3.928 10.308 -6.672 1.00 . A A . 56 PRO CB 1 1
10 2560 1 1 2 PRO CD C 1.690 11.141 -7.125 1.00 . A A . 56 PRO CD 1 1
10 2561 1 1 2 PRO CG C 2.687 10.842 -6.024 1.00 . A A . 56 PRO CG 1 1
10 2562 1 1 2 PRO HA H 4.291 9.927 -8.752 1.00 . A A . 56 PRO HA 1 1
10 2563 1 1 2 PRO HB2 H 4.343 9.483 -6.110 1.00 . A A . 56 PRO HB2 1 1
10 2564 1 1 2 PRO HB3 H 4.674 11.080 -6.788 1.00 . A A . 56 PRO HB3 1 1
10 2565 1 1 2 PRO HD2 H 0.782 10.576 -6.974 1.00 . A A . 56 PRO HD2 1 1
10 2566 1 1 2 PRO HD3 H 1.475 12.199 -7.161 1.00 . A A . 56 PRO HD3 1 1
10 2567 1 1 2 PRO HG2 H 2.282 10.102 -5.350 1.00 . A A . 56 PRO HG2 1 1
10 2568 1 1 2 PRO HG3 H 2.920 11.740 -5.481 1.00 . A A . 56 PRO HG3 1 1
10 2569 1 1 2 PRO N N 2.374 10.704 -8.352 1.00 . A A . 56 PRO N 1 1
10 2570 1 1 2 PRO O O 3.541 7.519 -8.749 1.00 . A A . 56 PRO O 1 1
10 2571 1 1 3 GLU C C 2.731 5.668 -6.953 1.00 . A A . 57 GLU C 1 1
10 2572 1 1 3 GLU CA C 1.621 6.715 -6.882 1.00 . A A . 57 GLU CA 1 1
10 2573 1 1 3 GLU CB C 0.547 6.419 -7.929 1.00 . A A . 57 GLU CB 1 1
10 2574 1 1 3 GLU CD C -1.911 5.840 -7.922 1.00 . A A . 57 GLU CD 1 1
10 2575 1 1 3 GLU CG C -0.525 5.456 -7.445 1.00 . A A . 57 GLU CG 1 1
10 2576 1 1 3 GLU H H 1.799 8.777 -6.504 1.00 . A A . 57 GLU H 1 1
10 2577 1 1 3 GLU HA H 1.173 6.680 -5.902 1.00 . A A . 57 GLU HA 1 1
10 2578 1 1 3 GLU HB2 H 0.069 7.348 -8.206 1.00 . A A . 57 GLU HB2 1 1
10 2579 1 1 3 GLU HB3 H 1.019 5.991 -8.801 1.00 . A A . 57 GLU HB3 1 1
10 2580 1 1 3 GLU HG2 H -0.295 4.467 -7.813 1.00 . A A . 57 GLU HG2 1 1
10 2581 1 1 3 GLU HG3 H -0.521 5.447 -6.365 1.00 . A A . 57 GLU HG3 1 1
10 2582 1 1 3 GLU N N 2.141 8.062 -7.070 1.00 . A A . 57 GLU N 1 1
10 2583 1 1 3 GLU O O 2.511 4.545 -7.407 1.00 . A A . 57 GLU O 1 1
10 2584 1 1 3 GLU OE1 O -2.233 7.047 -7.903 1.00 . A A . 57 GLU OE1 1 1
10 2585 1 1 3 GLU OE2 O -2.676 4.934 -8.316 1.00 . A A . 57 GLU OE2 1 1
10 2586 1 1 4 ALA C C 5.366 4.618 -5.110 1.00 . A A . 58 ALA C 1 1
10 2587 1 1 4 ALA CA C 5.065 5.138 -6.511 1.00 . A A . 58 ALA CA 1 1
10 2588 1 1 4 ALA CB C 6.285 5.837 -7.091 1.00 . A A . 58 ALA CB 1 1
10 2589 1 1 4 ALA H H 4.036 6.952 -6.149 1.00 . A A . 58 ALA H 1 1
10 2590 1 1 4 ALA HA H 4.821 4.302 -7.150 1.00 . A A . 58 ALA HA 1 1
10 2591 1 1 4 ALA HB1 H 7.179 5.317 -6.780 1.00 . A A . 58 ALA HB1 1 1
10 2592 1 1 4 ALA HB2 H 6.319 6.856 -6.735 1.00 . A A . 58 ALA HB2 1 1
10 2593 1 1 4 ALA HB3 H 6.224 5.834 -8.169 1.00 . A A . 58 ALA HB3 1 1
10 2594 1 1 4 ALA N N 3.922 6.044 -6.500 1.00 . A A . 58 ALA N 1 1
10 2595 1 1 4 ALA O O 5.094 3.460 -4.795 1.00 . A A . 58 ALA O 1 1
10 2596 1 1 5 SER C C 5.012 4.813 -2.093 1.00 . A A . 59 SER C 1 1
10 2597 1 1 5 SER CA C 6.270 5.109 -2.904 1.00 . A A . 59 SER CA 1 1
10 2598 1 1 5 SER CB C 7.072 6.225 -2.233 1.00 . A A . 59 SER CB 1 1
10 2599 1 1 5 SER H H 6.124 6.391 -4.582 1.00 . A A . 59 SER H 1 1
10 2600 1 1 5 SER HA H 6.876 4.217 -2.944 1.00 . A A . 59 SER HA 1 1
10 2601 1 1 5 SER HB2 H 6.747 7.181 -2.618 1.00 . A A . 59 SER HB2 1 1
10 2602 1 1 5 SER HB3 H 6.908 6.193 -1.166 1.00 . A A . 59 SER HB3 1 1
10 2603 1 1 5 SER HG H 8.952 6.271 -1.685 1.00 . A A . 59 SER HG 1 1
10 2604 1 1 5 SER N N 5.931 5.482 -4.272 1.00 . A A . 59 SER N 1 1
10 2605 1 1 5 SER O O 5.028 3.980 -1.187 1.00 . A A . 59 SER O 1 1
10 2606 1 1 5 SER OG O 8.459 6.081 -2.486 1.00 . A A . 59 SER OG 1 1
10 2607 1 1 6 ALA C C 1.944 4.057 -2.218 1.00 . A A . 60 ALA C 1 1
10 2608 1 1 6 ALA CA C 2.659 5.311 -1.728 1.00 . A A . 60 ALA CA 1 1
10 2609 1 1 6 ALA CB C 1.769 6.532 -1.909 1.00 . A A . 60 ALA CB 1 1
10 2610 1 1 6 ALA H H 3.975 6.151 -3.156 1.00 . A A . 60 ALA H 1 1
10 2611 1 1 6 ALA HA H 2.871 5.203 -0.674 1.00 . A A . 60 ALA HA 1 1
10 2612 1 1 6 ALA HB1 H 1.824 6.869 -2.934 1.00 . A A . 60 ALA HB1 1 1
10 2613 1 1 6 ALA HB2 H 2.104 7.322 -1.253 1.00 . A A . 60 ALA HB2 1 1
10 2614 1 1 6 ALA HB3 H 0.749 6.273 -1.670 1.00 . A A . 60 ALA HB3 1 1
10 2615 1 1 6 ALA N N 3.925 5.501 -2.425 1.00 . A A . 60 ALA N 1 1
10 2616 1 1 6 ALA O O 1.450 3.260 -1.420 1.00 . A A . 60 ALA O 1 1
10 2617 1 1 7 PHE C C 1.863 1.432 -3.629 1.00 . A A . 61 PHE C 1 1
10 2618 1 1 7 PHE CA C 1.239 2.727 -4.132 1.00 . A A . 61 PHE CA 1 1
10 2619 1 1 7 PHE CB C 1.327 2.792 -5.656 1.00 . A A . 61 PHE CB 1 1
10 2620 1 1 7 PHE CD1 C -0.595 1.190 -5.878 1.00 . A A . 61 PHE CD1 1 1
10 2621 1 1 7 PHE CD2 C 1.167 1.076 -7.481 1.00 . A A . 61 PHE CD2 1 1
10 2622 1 1 7 PHE CE1 C -1.248 0.152 -6.517 1.00 . A A . 61 PHE CE1 1 1
10 2623 1 1 7 PHE CE2 C 0.520 0.038 -8.123 1.00 . A A . 61 PHE CE2 1 1
10 2624 1 1 7 PHE CG C 0.619 1.663 -6.352 1.00 . A A . 61 PHE CG 1 1
10 2625 1 1 7 PHE CZ C -0.689 -0.424 -7.641 1.00 . A A . 61 PHE CZ 1 1
10 2626 1 1 7 PHE H H 2.306 4.556 -4.121 1.00 . A A . 61 PHE H 1 1
10 2627 1 1 7 PHE HA H 0.200 2.747 -3.839 1.00 . A A . 61 PHE HA 1 1
10 2628 1 1 7 PHE HB2 H 0.887 3.717 -5.993 1.00 . A A . 61 PHE HB2 1 1
10 2629 1 1 7 PHE HB3 H 2.366 2.766 -5.951 1.00 . A A . 61 PHE HB3 1 1
10 2630 1 1 7 PHE HD1 H -1.033 1.640 -4.999 1.00 . A A . 61 PHE HD1 1 1
10 2631 1 1 7 PHE HD2 H 2.113 1.436 -7.859 1.00 . A A . 61 PHE HD2 1 1
10 2632 1 1 7 PHE HE1 H -2.192 -0.208 -6.137 1.00 . A A . 61 PHE HE1 1 1
10 2633 1 1 7 PHE HE2 H 0.958 -0.411 -9.002 1.00 . A A . 61 PHE HE2 1 1
10 2634 1 1 7 PHE HZ H -1.197 -1.235 -8.142 1.00 . A A . 61 PHE HZ 1 1
10 2635 1 1 7 PHE N N 1.893 3.886 -3.536 1.00 . A A . 61 PHE N 1 1
10 2636 1 1 7 PHE O O 1.186 0.412 -3.503 1.00 . A A . 61 PHE O 1 1
10 2637 1 1 8 THR C C 3.593 0.102 -1.346 1.00 . A A . 62 THR C 1 1
10 2638 1 1 8 THR CA C 3.870 0.315 -2.834 1.00 . A A . 62 THR CA 1 1
10 2639 1 1 8 THR CB C 5.373 0.471 -3.068 1.00 . A A . 62 THR CB 1 1
10 2640 1 1 8 THR CG2 C 5.978 1.639 -2.320 1.00 . A A . 62 THR CG2 1 1
10 2641 1 1 8 THR H H 3.642 2.327 -3.450 1.00 . A A . 62 THR H 1 1
10 2642 1 1 8 THR HA H 3.517 -0.547 -3.380 1.00 . A A . 62 THR HA 1 1
10 2643 1 1 8 THR HB H 5.548 0.627 -4.123 1.00 . A A . 62 THR HB 1 1
10 2644 1 1 8 THR HG1 H 6.012 -0.795 -1.716 1.00 . A A . 62 THR HG1 1 1
10 2645 1 1 8 THR HG21 H 5.549 1.693 -1.330 1.00 . A A . 62 THR HG21 1 1
10 2646 1 1 8 THR HG22 H 5.768 2.555 -2.854 1.00 . A A . 62 THR HG22 1 1
10 2647 1 1 8 THR HG23 H 7.046 1.504 -2.243 1.00 . A A . 62 THR HG23 1 1
10 2648 1 1 8 THR N N 3.157 1.483 -3.335 1.00 . A A . 62 THR N 1 1
10 2649 1 1 8 THR O O 4.112 -0.835 -0.739 1.00 . A A . 62 THR O 1 1
10 2650 1 1 8 THR OG1 O 6.066 -0.699 -2.670 1.00 . A A . 62 THR OG1 1 1
10 2651 1 1 9 LYS C C 0.947 0.595 0.837 1.00 . A A . 63 LYS C 1 1
10 2652 1 1 9 LYS CA C 2.435 0.875 0.654 1.00 . A A . 63 LYS CA 1 1
10 2653 1 1 9 LYS CB C 2.819 2.164 1.385 1.00 . A A . 63 LYS CB 1 1
10 2654 1 1 9 LYS CD C 2.604 1.626 3.830 1.00 . A A . 63 LYS CD 1 1
10 2655 1 1 9 LYS CE C 3.209 0.649 4.825 1.00 . A A . 63 LYS CE 1 1
10 2656 1 1 9 LYS CG C 3.562 1.924 2.689 1.00 . A A . 63 LYS CG 1 1
10 2657 1 1 9 LYS H H 2.388 1.705 -1.292 1.00 . A A . 63 LYS H 1 1
10 2658 1 1 9 LYS HA H 2.998 0.054 1.072 1.00 . A A . 63 LYS HA 1 1
10 2659 1 1 9 LYS HB2 H 3.452 2.756 0.738 1.00 . A A . 63 LYS HB2 1 1
10 2660 1 1 9 LYS HB3 H 1.917 2.721 1.606 1.00 . A A . 63 LYS HB3 1 1
10 2661 1 1 9 LYS HD2 H 2.371 2.547 4.342 1.00 . A A . 63 LYS HD2 1 1
10 2662 1 1 9 LYS HD3 H 1.698 1.198 3.424 1.00 . A A . 63 LYS HD3 1 1
10 2663 1 1 9 LYS HE2 H 3.473 -0.259 4.303 1.00 . A A . 63 LYS HE2 1 1
10 2664 1 1 9 LYS HE3 H 4.098 1.091 5.249 1.00 . A A . 63 LYS HE3 1 1
10 2665 1 1 9 LYS HG2 H 4.228 1.084 2.563 1.00 . A A . 63 LYS HG2 1 1
10 2666 1 1 9 LYS HG3 H 4.135 2.807 2.932 1.00 . A A . 63 LYS HG3 1 1
10 2667 1 1 9 LYS HZ1 H 1.365 -0.033 5.530 1.00 . A A . 63 LYS HZ1 1 1
10 2668 1 1 9 LYS HZ2 H 2.068 1.162 6.498 1.00 . A A . 63 LYS HZ2 1 1
10 2669 1 1 9 LYS HZ3 H 2.669 -0.418 6.538 1.00 . A A . 63 LYS HZ3 1 1
10 2670 1 1 9 LYS N N 2.774 0.976 -0.761 1.00 . A A . 63 LYS N 1 1
10 2671 1 1 9 LYS NZ N 2.261 0.317 5.924 1.00 . A A . 63 LYS NZ 1 1
10 2672 1 1 9 LYS O O 0.563 -0.329 1.554 1.00 . A A . 63 LYS O 1 1
10 2673 1 1 10 LYS C C -1.751 -0.154 -0.180 1.00 . A A . 64 LYS C 1 1
10 2674 1 1 10 LYS CA C -1.330 1.239 0.274 1.00 . A A . 64 LYS CA 1 1
10 2675 1 1 10 LYS CB C -2.033 2.302 -0.571 1.00 . A A . 64 LYS CB 1 1
10 2676 1 1 10 LYS CD C -2.453 2.774 -3.006 1.00 . A A . 64 LYS CD 1 1
10 2677 1 1 10 LYS CE C -2.063 3.939 -3.902 1.00 . A A . 64 LYS CE 1 1
10 2678 1 1 10 LYS CG C -1.401 2.515 -1.938 1.00 . A A . 64 LYS CG 1 1
10 2679 1 1 10 LYS H H 0.477 2.118 -0.372 1.00 . A A . 64 LYS H 1 1
10 2680 1 1 10 LYS HA H -1.614 1.368 1.309 1.00 . A A . 64 LYS HA 1 1
10 2681 1 1 10 LYS HB2 H -3.057 2.005 -0.717 1.00 . A A . 64 LYS HB2 1 1
10 2682 1 1 10 LYS HB3 H -2.012 3.241 -0.039 1.00 . A A . 64 LYS HB3 1 1
10 2683 1 1 10 LYS HD2 H -2.561 1.888 -3.613 1.00 . A A . 64 LYS HD2 1 1
10 2684 1 1 10 LYS HD3 H -3.393 3.000 -2.525 1.00 . A A . 64 LYS HD3 1 1
10 2685 1 1 10 LYS HE2 H -1.536 4.672 -3.310 1.00 . A A . 64 LYS HE2 1 1
10 2686 1 1 10 LYS HE3 H -1.413 3.573 -4.683 1.00 . A A . 64 LYS HE3 1 1
10 2687 1 1 10 LYS HG2 H -0.736 3.364 -1.888 1.00 . A A . 64 LYS HG2 1 1
10 2688 1 1 10 LYS HG3 H -0.839 1.631 -2.205 1.00 . A A . 64 LYS HG3 1 1
10 2689 1 1 10 LYS HZ1 H -3.465 4.136 -5.438 1.00 . A A . 64 LYS HZ1 1 1
10 2690 1 1 10 LYS HZ2 H -3.070 5.595 -4.680 1.00 . A A . 64 LYS HZ2 1 1
10 2691 1 1 10 LYS HZ3 H -4.079 4.485 -3.900 1.00 . A A . 64 LYS HZ3 1 1
10 2692 1 1 10 LYS N N 0.113 1.400 0.184 1.00 . A A . 64 LYS N 1 1
10 2693 1 1 10 LYS NZ N -3.252 4.584 -4.523 1.00 . A A . 64 LYS NZ 1 1
10 2694 1 1 10 LYS O O -2.688 -0.738 0.364 1.00 . A A . 64 LYS O 1 1
10 2695 1 1 11 MET C C -1.123 -3.065 -0.615 1.00 . A A . 65 MET C 1 1
10 2696 1 1 11 MET CA C -1.348 -2.014 -1.693 1.00 . A A . 65 MET CA 1 1
10 2697 1 1 11 MET CB C -0.481 -2.318 -2.914 1.00 . A A . 65 MET CB 1 1
10 2698 1 1 11 MET CE C -0.763 -5.937 -1.896 1.00 . A A . 65 MET CE 1 1
10 2699 1 1 11 MET CG C -0.736 -3.690 -3.517 1.00 . A A . 65 MET CG 1 1
10 2700 1 1 11 MET H H -0.310 -0.175 -1.567 1.00 . A A . 65 MET H 1 1
10 2701 1 1 11 MET HA H -2.388 -2.031 -1.986 1.00 . A A . 65 MET HA 1 1
10 2702 1 1 11 MET HB2 H -0.678 -1.574 -3.669 1.00 . A A . 65 MET HB2 1 1
10 2703 1 1 11 MET HB3 H 0.558 -2.261 -2.627 1.00 . A A . 65 MET HB3 1 1
10 2704 1 1 11 MET HE1 H -1.737 -5.469 -1.898 1.00 . A A . 65 MET HE1 1 1
10 2705 1 1 11 MET HE2 H -0.401 -6.011 -0.881 1.00 . A A . 65 MET HE2 1 1
10 2706 1 1 11 MET HE3 H -0.838 -6.926 -2.324 1.00 . A A . 65 MET HE3 1 1
10 2707 1 1 11 MET HG2 H -1.753 -3.980 -3.300 1.00 . A A . 65 MET HG2 1 1
10 2708 1 1 11 MET HG3 H -0.601 -3.628 -4.587 1.00 . A A . 65 MET HG3 1 1
10 2709 1 1 11 MET N N -1.049 -0.685 -1.176 1.00 . A A . 65 MET N 1 1
10 2710 1 1 11 MET O O -2.001 -3.880 -0.334 1.00 . A A . 65 MET O 1 1
10 2711 1 1 11 MET SD S 0.375 -4.952 -2.866 1.00 . A A . 65 MET SD 1 1
10 2712 1 1 12 VAL C C -0.610 -3.824 2.205 1.00 . A A . 66 VAL C 1 1
10 2713 1 1 12 VAL CA C 0.386 -3.967 1.065 1.00 . A A . 66 VAL CA 1 1
10 2714 1 1 12 VAL CB C 1.810 -3.742 1.616 1.00 . A A . 66 VAL CB 1 1
10 2715 1 1 12 VAL CG1 C 2.311 -4.991 2.324 1.00 . A A . 66 VAL CG1 1 1
10 2716 1 1 12 VAL CG2 C 2.766 -3.334 0.504 1.00 . A A . 66 VAL CG2 1 1
10 2717 1 1 12 VAL H H 0.708 -2.344 -0.259 1.00 . A A . 66 VAL H 1 1
10 2718 1 1 12 VAL HA H 0.325 -4.969 0.664 1.00 . A A . 66 VAL HA 1 1
10 2719 1 1 12 VAL HB H 1.770 -2.939 2.338 1.00 . A A . 66 VAL HB 1 1
10 2720 1 1 12 VAL HG11 H 2.646 -5.710 1.592 1.00 . A A . 66 VAL HG11 1 1
10 2721 1 1 12 VAL HG12 H 1.510 -5.418 2.909 1.00 . A A . 66 VAL HG12 1 1
10 2722 1 1 12 VAL HG13 H 3.132 -4.730 2.975 1.00 . A A . 66 VAL HG13 1 1
10 2723 1 1 12 VAL HG21 H 2.564 -3.923 -0.378 1.00 . A A . 66 VAL HG21 1 1
10 2724 1 1 12 VAL HG22 H 3.783 -3.501 0.825 1.00 . A A . 66 VAL HG22 1 1
10 2725 1 1 12 VAL HG23 H 2.626 -2.287 0.278 1.00 . A A . 66 VAL HG23 1 1
10 2726 1 1 12 VAL N N 0.055 -3.027 0.000 1.00 . A A . 66 VAL N 1 1
10 2727 1 1 12 VAL O O -0.961 -4.797 2.872 1.00 . A A . 66 VAL O 1 1
10 2728 1 1 13 GLU C C -3.442 -2.691 3.014 1.00 . A A . 67 GLU C 1 1
10 2729 1 1 13 GLU CA C -2.036 -2.294 3.454 1.00 . A A . 67 GLU CA 1 1
10 2730 1 1 13 GLU CB C -1.992 -0.802 3.792 1.00 . A A . 67 GLU CB 1 1
10 2731 1 1 13 GLU CD C -2.569 0.793 5.664 1.00 . A A . 67 GLU CD 1 1
10 2732 1 1 13 GLU CG C -3.033 -0.374 4.815 1.00 . A A . 67 GLU CG 1 1
10 2733 1 1 13 GLU H H -0.751 -1.865 1.835 1.00 . A A . 67 GLU H 1 1
10 2734 1 1 13 GLU HA H -1.768 -2.864 4.331 1.00 . A A . 67 GLU HA 1 1
10 2735 1 1 13 GLU HB2 H -1.015 -0.562 4.184 1.00 . A A . 67 GLU HB2 1 1
10 2736 1 1 13 GLU HB3 H -2.153 -0.237 2.886 1.00 . A A . 67 GLU HB3 1 1
10 2737 1 1 13 GLU HG2 H -3.934 -0.083 4.292 1.00 . A A . 67 GLU HG2 1 1
10 2738 1 1 13 GLU HG3 H -3.246 -1.212 5.465 1.00 . A A . 67 GLU HG3 1 1
10 2739 1 1 13 GLU N N -1.069 -2.593 2.410 1.00 . A A . 67 GLU N 1 1
10 2740 1 1 13 GLU O O -4.306 -2.975 3.844 1.00 . A A . 67 GLU O 1 1
10 2741 1 1 13 GLU OE1 O -2.143 1.815 5.087 1.00 . A A . 67 GLU OE1 1 1
10 2742 1 1 13 GLU OE2 O -2.632 0.685 6.907 1.00 . A A . 67 GLU OE2 1 1
10 2743 1 1 14 ASN C C -5.394 -4.460 1.627 1.00 . A A . 68 ASN C 1 1
10 2744 1 1 14 ASN CA C -4.969 -3.073 1.153 1.00 . A A . 68 ASN CA 1 1
10 2745 1 1 14 ASN CB C -4.931 -3.032 -0.376 1.00 . A A . 68 ASN CB 1 1
10 2746 1 1 14 ASN CG C -6.190 -2.430 -0.969 1.00 . A A . 68 ASN CG 1 1
10 2747 1 1 14 ASN H H -2.938 -2.474 1.084 1.00 . A A . 68 ASN H 1 1
10 2748 1 1 14 ASN HA H -5.689 -2.350 1.505 1.00 . A A . 68 ASN HA 1 1
10 2749 1 1 14 ASN HB2 H -4.087 -2.439 -0.694 1.00 . A A . 68 ASN HB2 1 1
10 2750 1 1 14 ASN HB3 H -4.822 -4.038 -0.755 1.00 . A A . 68 ASN HB3 1 1
10 2751 1 1 14 ASN HD21 H -5.336 -0.635 -1.022 1.00 . A A . 68 ASN HD21 1 1
10 2752 1 1 14 ASN HD22 H -6.958 -0.712 -1.610 1.00 . A A . 68 ASN HD22 1 1
10 2753 1 1 14 ASN N N -3.666 -2.710 1.700 1.00 . A A . 68 ASN N 1 1
10 2754 1 1 14 ASN ND2 N -6.158 -1.127 -1.226 1.00 . A A . 68 ASN ND2 1 1
10 2755 1 1 14 ASN O O -6.584 -4.745 1.755 1.00 . A A . 68 ASN O 1 1
10 2756 1 1 14 ASN OD1 O -7.179 -3.127 -1.194 1.00 . A A . 68 ASN OD1 1 1
10 2757 1 1 15 ALA C C -3.573 -7.183 3.255 1.00 . A A . 69 ALA C 1 1
10 2758 1 1 15 ALA CA C -4.687 -6.675 2.346 1.00 . A A . 69 ALA CA 1 1
10 2759 1 1 15 ALA CB C -4.869 -7.608 1.158 1.00 . A A . 69 ALA CB 1 1
10 2760 1 1 15 ALA H H -3.483 -5.034 1.765 1.00 . A A . 69 ALA H 1 1
10 2761 1 1 15 ALA HA H -5.611 -6.656 2.904 1.00 . A A . 69 ALA HA 1 1
10 2762 1 1 15 ALA HB1 H -4.259 -7.266 0.335 1.00 . A A . 69 ALA HB1 1 1
10 2763 1 1 15 ALA HB2 H -5.907 -7.612 0.860 1.00 . A A . 69 ALA HB2 1 1
10 2764 1 1 15 ALA HB3 H -4.570 -8.607 1.437 1.00 . A A . 69 ALA HB3 1 1
10 2765 1 1 15 ALA N N -4.413 -5.319 1.886 1.00 . A A . 69 ALA N 1 1
10 2766 1 1 15 ALA O O -3.201 -8.355 3.202 1.00 . A A . 69 ALA O 1 1
10 2767 1 1 16 LYS C C -2.430 -7.736 5.988 1.00 . A A . 70 LYS C 1 1
10 2768 1 1 16 LYS CA C -1.974 -6.652 5.013 1.00 . A A . 70 LYS CA 1 1
10 2769 1 1 16 LYS CB C -1.506 -5.419 5.787 1.00 . A A . 70 LYS CB 1 1
10 2770 1 1 16 LYS CD C 0.545 -4.408 6.829 1.00 . A A . 70 LYS CD 1 1
10 2771 1 1 16 LYS CE C -0.249 -3.322 7.537 1.00 . A A . 70 LYS CE 1 1
10 2772 1 1 16 LYS CG C -0.279 -5.672 6.649 1.00 . A A . 70 LYS CG 1 1
10 2773 1 1 16 LYS H H -3.384 -5.374 4.086 1.00 . A A . 70 LYS H 1 1
10 2774 1 1 16 LYS HA H -1.150 -7.034 4.430 1.00 . A A . 70 LYS HA 1 1
10 2775 1 1 16 LYS HB2 H -1.269 -4.635 5.084 1.00 . A A . 70 LYS HB2 1 1
10 2776 1 1 16 LYS HB3 H -2.307 -5.086 6.429 1.00 . A A . 70 LYS HB3 1 1
10 2777 1 1 16 LYS HD2 H 1.420 -4.641 7.417 1.00 . A A . 70 LYS HD2 1 1
10 2778 1 1 16 LYS HD3 H 0.848 -4.045 5.858 1.00 . A A . 70 LYS HD3 1 1
10 2779 1 1 16 LYS HE2 H -1.282 -3.391 7.230 1.00 . A A . 70 LYS HE2 1 1
10 2780 1 1 16 LYS HE3 H -0.180 -3.481 8.603 1.00 . A A . 70 LYS HE3 1 1
10 2781 1 1 16 LYS HG2 H -0.598 -6.023 7.619 1.00 . A A . 70 LYS HG2 1 1
10 2782 1 1 16 LYS HG3 H 0.333 -6.426 6.174 1.00 . A A . 70 LYS HG3 1 1
10 2783 1 1 16 LYS HZ1 H 0.429 -1.874 6.192 1.00 . A A . 70 LYS HZ1 1 1
10 2784 1 1 16 LYS HZ2 H 1.156 -1.787 7.717 1.00 . A A . 70 LYS HZ2 1 1
10 2785 1 1 16 LYS HZ3 H -0.431 -1.241 7.505 1.00 . A A . 70 LYS HZ3 1 1
10 2786 1 1 16 LYS N N -3.045 -6.293 4.089 1.00 . A A . 70 LYS N 1 1
10 2787 1 1 16 LYS NZ N 0.262 -1.961 7.215 1.00 . A A . 70 LYS NZ 1 1
10 2788 1 1 16 LYS O O -1.608 -8.419 6.598 1.00 . A A . 70 LYS O 1 1
10 2789 1 1 17 LYS C C -4.058 -8.505 8.490 1.00 . A A . 71 LYS C 1 1
10 2790 1 1 17 LYS CA C -4.309 -8.887 7.035 1.00 . A A . 71 LYS CA 1 1
10 2791 1 1 17 LYS CB C -3.714 -10.268 6.747 1.00 . A A . 71 LYS CB 1 1
10 2792 1 1 17 LYS CD C -4.983 -10.480 4.588 1.00 . A A . 71 LYS CD 1 1
10 2793 1 1 17 LYS CE C -5.140 -11.504 3.476 1.00 . A A . 71 LYS CE 1 1
10 2794 1 1 17 LYS CG C -3.627 -10.597 5.266 1.00 . A A . 71 LYS CG 1 1
10 2795 1 1 17 LYS H H -4.352 -7.313 5.621 1.00 . A A . 71 LYS H 1 1
10 2796 1 1 17 LYS HA H -5.374 -8.922 6.865 1.00 . A A . 71 LYS HA 1 1
10 2797 1 1 17 LYS HB2 H -2.718 -10.313 7.162 1.00 . A A . 71 LYS HB2 1 1
10 2798 1 1 17 LYS HB3 H -4.327 -11.018 7.225 1.00 . A A . 71 LYS HB3 1 1
10 2799 1 1 17 LYS HD2 H -5.757 -10.640 5.323 1.00 . A A . 71 LYS HD2 1 1
10 2800 1 1 17 LYS HD3 H -5.080 -9.489 4.170 1.00 . A A . 71 LYS HD3 1 1
10 2801 1 1 17 LYS HE2 H -4.466 -12.327 3.663 1.00 . A A . 71 LYS HE2 1 1
10 2802 1 1 17 LYS HE3 H -6.158 -11.866 3.479 1.00 . A A . 71 LYS HE3 1 1
10 2803 1 1 17 LYS HG2 H -2.940 -9.911 4.794 1.00 . A A . 71 LYS HG2 1 1
10 2804 1 1 17 LYS HG3 H -3.264 -11.608 5.152 1.00 . A A . 71 LYS HG3 1 1
10 2805 1 1 17 LYS HZ1 H -3.947 -10.384 2.178 1.00 . A A . 71 LYS HZ1 1 1
10 2806 1 1 17 LYS HZ2 H -5.602 -10.287 1.842 1.00 . A A . 71 LYS HZ2 1 1
10 2807 1 1 17 LYS HZ3 H -4.738 -11.683 1.434 1.00 . A A . 71 LYS HZ3 1 1
10 2808 1 1 17 LYS N N -3.745 -7.887 6.132 1.00 . A A . 71 LYS N 1 1
10 2809 1 1 17 LYS NZ N -4.835 -10.924 2.139 1.00 . A A . 71 LYS NZ 1 1
10 2810 1 1 17 LYS O O -3.749 -9.357 9.323 1.00 . A A . 71 LYS O 1 1
10 2811 1 1 18 ILE C C -5.310 -6.371 10.812 1.00 . A A . 72 ILE C 1 1
10 2812 1 1 18 ILE CA C -3.985 -6.720 10.143 1.00 . A A . 72 ILE CA 1 1
10 2813 1 1 18 ILE CB C -3.076 -5.476 10.151 1.00 . A A . 72 ILE CB 1 1
10 2814 1 1 18 ILE CD1 C -2.881 -3.111 9.231 1.00 . A A . 72 ILE CD1 1 1
10 2815 1 1 18 ILE CG1 C -3.553 -4.461 9.110 1.00 . A A . 72 ILE CG1 1 1
10 2816 1 1 18 ILE CG2 C -1.631 -5.873 9.888 1.00 . A A . 72 ILE CG2 1 1
10 2817 1 1 18 ILE H H -4.444 -6.586 8.080 1.00 . A A . 72 ILE H 1 1
10 2818 1 1 18 ILE HA H -3.499 -7.498 10.712 1.00 . A A . 72 ILE HA 1 1
10 2819 1 1 18 ILE HB H -3.127 -5.026 11.131 1.00 . A A . 72 ILE HB 1 1
10 2820 1 1 18 ILE HD11 H -3.453 -2.483 9.898 1.00 . A A . 72 ILE HD11 1 1
10 2821 1 1 18 ILE HD12 H -2.828 -2.647 8.257 1.00 . A A . 72 ILE HD12 1 1
10 2822 1 1 18 ILE HD13 H -1.883 -3.239 9.623 1.00 . A A . 72 ILE HD13 1 1
10 2823 1 1 18 ILE HG12 H -3.347 -4.846 8.120 1.00 . A A . 72 ILE HG12 1 1
10 2824 1 1 18 ILE HG13 H -4.620 -4.314 9.223 1.00 . A A . 72 ILE HG13 1 1
10 2825 1 1 18 ILE HG21 H -1.101 -5.037 9.456 1.00 . A A . 72 ILE HG21 1 1
10 2826 1 1 18 ILE HG22 H -1.606 -6.708 9.204 1.00 . A A . 72 ILE HG22 1 1
10 2827 1 1 18 ILE HG23 H -1.161 -6.155 10.819 1.00 . A A . 72 ILE HG23 1 1
10 2828 1 1 18 ILE N N -4.195 -7.217 8.788 1.00 . A A . 72 ILE N 1 1
10 2829 1 1 18 ILE O O -6.324 -6.260 10.092 1.00 . A A . 72 ILE O 1 1
10 2830 1 1 18 ILE OXT O -5.322 -6.212 12.051 1.00 . A A . 72 ILE OXT 1 1
11 2831 1 1 1 GLY C C 4.047 11.983 -9.426 1.00 . A A . 55 GLY C 1 1
11 2832 1 1 1 GLY CA C 3.283 13.275 -9.646 1.00 . A A . 55 GLY CA 1 1
11 2833 1 1 1 GLY H1 H 2.777 13.585 -11.649 1.00 . A A . 55 GLY H1 1 1
11 2834 1 1 1 GLY H2 H 4.443 13.525 -11.365 1.00 . A A . 55 GLY H2 1 1
11 2835 1 1 1 GLY H3 H 3.560 14.900 -10.929 1.00 . A A . 55 GLY H3 1 1
11 2836 1 1 1 GLY HA2 H 3.581 13.989 -8.893 1.00 . A A . 55 GLY HA2 1 1
11 2837 1 1 1 GLY HA3 H 2.226 13.078 -9.543 1.00 . A A . 55 GLY HA3 1 1
11 2838 1 1 1 GLY N N 3.533 13.862 -10.992 1.00 . A A . 55 GLY N 1 1
11 2839 1 1 1 GLY O O 4.718 11.494 -10.335 1.00 . A A . 55 GLY O 1 1
11 2840 1 1 2 PRO C C 3.790 8.933 -8.162 1.00 . A A . 56 PRO C 1 1
11 2841 1 1 2 PRO CA C 4.649 10.161 -7.886 1.00 . A A . 56 PRO CA 1 1
11 2842 1 1 2 PRO CB C 4.902 10.319 -6.389 1.00 . A A . 56 PRO CB 1 1
11 2843 1 1 2 PRO CD C 3.190 11.904 -7.072 1.00 . A A . 56 PRO CD 1 1
11 2844 1 1 2 PRO CG C 3.772 11.165 -5.884 1.00 . A A . 56 PRO CG 1 1
11 2845 1 1 2 PRO HA H 5.587 10.071 -8.407 1.00 . A A . 56 PRO HA 1 1
11 2846 1 1 2 PRO HB2 H 4.905 9.346 -5.919 1.00 . A A . 56 PRO HB2 1 1
11 2847 1 1 2 PRO HB3 H 5.854 10.802 -6.232 1.00 . A A . 56 PRO HB3 1 1
11 2848 1 1 2 PRO HD2 H 2.142 11.666 -7.186 1.00 . A A . 56 PRO HD2 1 1
11 2849 1 1 2 PRO HD3 H 3.325 12.970 -6.955 1.00 . A A . 56 PRO HD3 1 1
11 2850 1 1 2 PRO HG2 H 3.019 10.536 -5.435 1.00 . A A . 56 PRO HG2 1 1
11 2851 1 1 2 PRO HG3 H 4.143 11.866 -5.157 1.00 . A A . 56 PRO HG3 1 1
11 2852 1 1 2 PRO N N 3.963 11.400 -8.218 1.00 . A A . 56 PRO N 1 1
11 2853 1 1 2 PRO O O 4.152 8.073 -8.965 1.00 . A A . 56 PRO O 1 1
11 2854 1 1 3 GLU C C 2.430 6.418 -7.699 1.00 . A A . 57 GLU C 1 1
11 2855 1 1 3 GLU CA C 1.711 7.764 -7.639 1.00 . A A . 57 GLU CA 1 1
11 2856 1 1 3 GLU CB C 0.861 7.965 -8.893 1.00 . A A . 57 GLU CB 1 1
11 2857 1 1 3 GLU CD C -1.503 7.979 -9.783 1.00 . A A . 57 GLU CD 1 1
11 2858 1 1 3 GLU CG C -0.535 7.374 -8.785 1.00 . A A . 57 GLU CG 1 1
11 2859 1 1 3 GLU H H 2.424 9.588 -6.874 1.00 . A A . 57 GLU H 1 1
11 2860 1 1 3 GLU HA H 1.065 7.774 -6.774 1.00 . A A . 57 GLU HA 1 1
11 2861 1 1 3 GLU HB2 H 0.767 9.026 -9.080 1.00 . A A . 57 GLU HB2 1 1
11 2862 1 1 3 GLU HB3 H 1.361 7.503 -9.731 1.00 . A A . 57 GLU HB3 1 1
11 2863 1 1 3 GLU HG2 H -0.477 6.311 -8.962 1.00 . A A . 57 GLU HG2 1 1
11 2864 1 1 3 GLU HG3 H -0.911 7.552 -7.788 1.00 . A A . 57 GLU HG3 1 1
11 2865 1 1 3 GLU N N 2.648 8.868 -7.488 1.00 . A A . 57 GLU N 1 1
11 2866 1 1 3 GLU O O 2.033 5.523 -8.445 1.00 . A A . 57 GLU O 1 1
11 2867 1 1 3 GLU OE1 O -1.225 9.089 -10.282 1.00 . A A . 57 GLU OE1 1 1
11 2868 1 1 3 GLU OE2 O -2.539 7.341 -10.065 1.00 . A A . 57 GLU OE2 1 1
11 2869 1 1 4 ALA C C 4.496 4.589 -5.436 1.00 . A A . 58 ALA C 1 1
11 2870 1 1 4 ALA CA C 4.264 5.048 -6.871 1.00 . A A . 58 ALA CA 1 1
11 2871 1 1 4 ALA CB C 5.592 5.237 -7.588 1.00 . A A . 58 ALA CB 1 1
11 2872 1 1 4 ALA H H 3.758 7.032 -6.336 1.00 . A A . 58 ALA H 1 1
11 2873 1 1 4 ALA HA H 3.704 4.288 -7.396 1.00 . A A . 58 ALA HA 1 1
11 2874 1 1 4 ALA HB1 H 5.495 6.020 -8.326 1.00 . A A . 58 ALA HB1 1 1
11 2875 1 1 4 ALA HB2 H 5.873 4.315 -8.076 1.00 . A A . 58 ALA HB2 1 1
11 2876 1 1 4 ALA HB3 H 6.353 5.511 -6.871 1.00 . A A . 58 ALA HB3 1 1
11 2877 1 1 4 ALA N N 3.490 6.283 -6.908 1.00 . A A . 58 ALA N 1 1
11 2878 1 1 4 ALA O O 4.197 3.448 -5.083 1.00 . A A . 58 ALA O 1 1
11 2879 1 1 5 SER C C 4.020 4.795 -2.481 1.00 . A A . 59 SER C 1 1
11 2880 1 1 5 SER CA C 5.303 5.170 -3.215 1.00 . A A . 59 SER CA 1 1
11 2881 1 1 5 SER CB C 5.970 6.361 -2.523 1.00 . A A . 59 SER CB 1 1
11 2882 1 1 5 SER H H 5.248 6.377 -4.953 1.00 . A A . 59 SER H 1 1
11 2883 1 1 5 SER HA H 5.977 4.327 -3.190 1.00 . A A . 59 SER HA 1 1
11 2884 1 1 5 SER HB2 H 5.346 7.235 -2.634 1.00 . A A . 59 SER HB2 1 1
11 2885 1 1 5 SER HB3 H 6.097 6.140 -1.474 1.00 . A A . 59 SER HB3 1 1
11 2886 1 1 5 SER HG H 7.608 7.423 -2.685 1.00 . A A . 59 SER HG 1 1
11 2887 1 1 5 SER N N 5.031 5.484 -4.613 1.00 . A A . 59 SER N 1 1
11 2888 1 1 5 SER O O 4.037 3.986 -1.554 1.00 . A A . 59 SER O 1 1
11 2889 1 1 5 SER OG O 7.240 6.634 -3.090 1.00 . A A . 59 SER OG 1 1
11 2890 1 1 6 ALA C C 1.080 3.755 -2.711 1.00 . A A . 60 ALA C 1 1
11 2891 1 1 6 ALA CA C 1.616 5.118 -2.286 1.00 . A A . 60 ALA CA 1 1
11 2892 1 1 6 ALA CB C 0.621 6.212 -2.643 1.00 . A A . 60 ALA CB 1 1
11 2893 1 1 6 ALA H H 2.959 6.026 -3.646 1.00 . A A . 60 ALA H 1 1
11 2894 1 1 6 ALA HA H 1.750 5.122 -1.214 1.00 . A A . 60 ALA HA 1 1
11 2895 1 1 6 ALA HB1 H 0.722 6.464 -3.688 1.00 . A A . 60 ALA HB1 1 1
11 2896 1 1 6 ALA HB2 H 0.817 7.087 -2.041 1.00 . A A . 60 ALA HB2 1 1
11 2897 1 1 6 ALA HB3 H -0.383 5.862 -2.452 1.00 . A A . 60 ALA HB3 1 1
11 2898 1 1 6 ALA N N 2.908 5.389 -2.903 1.00 . A A . 60 ALA N 1 1
11 2899 1 1 6 ALA O O 0.573 2.992 -1.889 1.00 . A A . 60 ALA O 1 1
11 2900 1 1 7 PHE C C 1.447 1.015 -3.872 1.00 . A A . 61 PHE C 1 1
11 2901 1 1 7 PHE CA C 0.725 2.181 -4.534 1.00 . A A . 61 PHE CA 1 1
11 2902 1 1 7 PHE CB C 0.928 2.131 -6.047 1.00 . A A . 61 PHE CB 1 1
11 2903 1 1 7 PHE CD1 C -0.783 0.306 -6.271 1.00 . A A . 61 PHE CD1 1 1
11 2904 1 1 7 PHE CD2 C 1.128 0.251 -7.697 1.00 . A A . 61 PHE CD2 1 1
11 2905 1 1 7 PHE CE1 C -1.257 -0.853 -6.857 1.00 . A A . 61 PHE CE1 1 1
11 2906 1 1 7 PHE CE2 C 0.659 -0.908 -8.286 1.00 . A A . 61 PHE CE2 1 1
11 2907 1 1 7 PHE CG C 0.414 0.870 -6.684 1.00 . A A . 61 PHE CG 1 1
11 2908 1 1 7 PHE CZ C -0.535 -1.461 -7.865 1.00 . A A . 61 PHE CZ 1 1
11 2909 1 1 7 PHE H H 1.611 4.102 -4.608 1.00 . A A . 61 PHE H 1 1
11 2910 1 1 7 PHE HA H -0.329 2.103 -4.317 1.00 . A A . 61 PHE HA 1 1
11 2911 1 1 7 PHE HB2 H 0.412 2.964 -6.497 1.00 . A A . 61 PHE HB2 1 1
11 2912 1 1 7 PHE HB3 H 1.983 2.208 -6.264 1.00 . A A . 61 PHE HB3 1 1
11 2913 1 1 7 PHE HD1 H -1.348 0.780 -5.483 1.00 . A A . 61 PHE HD1 1 1
11 2914 1 1 7 PHE HD2 H 2.062 0.682 -8.027 1.00 . A A . 61 PHE HD2 1 1
11 2915 1 1 7 PHE HE1 H -2.191 -1.283 -6.525 1.00 . A A . 61 PHE HE1 1 1
11 2916 1 1 7 PHE HE2 H 1.225 -1.381 -9.075 1.00 . A A . 61 PHE HE2 1 1
11 2917 1 1 7 PHE HZ H -0.904 -2.366 -8.324 1.00 . A A . 61 PHE HZ 1 1
11 2918 1 1 7 PHE N N 1.197 3.454 -4.001 1.00 . A A . 61 PHE N 1 1
11 2919 1 1 7 PHE O O 0.876 -0.061 -3.693 1.00 . A A . 61 PHE O 1 1
11 2920 1 1 8 THR C C 3.210 0.163 -1.350 1.00 . A A . 62 THR C 1 1
11 2921 1 1 8 THR CA C 3.499 0.209 -2.850 1.00 . A A . 62 THR CA 1 1
11 2922 1 1 8 THR CB C 4.989 0.461 -3.087 1.00 . A A . 62 THR CB 1 1
11 2923 1 1 8 THR CG2 C 5.455 1.810 -2.584 1.00 . A A . 62 THR CG2 1 1
11 2924 1 1 8 THR H H 3.100 2.120 -3.666 1.00 . A A . 62 THR H 1 1
11 2925 1 1 8 THR HA H 3.230 -0.742 -3.285 1.00 . A A . 62 THR HA 1 1
11 2926 1 1 8 THR HB H 5.187 0.417 -4.148 1.00 . A A . 62 THR HB 1 1
11 2927 1 1 8 THR HG1 H 5.681 -0.446 -1.494 1.00 . A A . 62 THR HG1 1 1
11 2928 1 1 8 THR HG21 H 6.528 1.882 -2.687 1.00 . A A . 62 THR HG21 1 1
11 2929 1 1 8 THR HG22 H 5.185 1.919 -1.544 1.00 . A A . 62 THR HG22 1 1
11 2930 1 1 8 THR HG23 H 4.984 2.592 -3.162 1.00 . A A . 62 THR HG23 1 1
11 2931 1 1 8 THR N N 2.702 1.239 -3.503 1.00 . A A . 62 THR N 1 1
11 2932 1 1 8 THR O O 3.853 -0.580 -0.610 1.00 . A A . 62 THR O 1 1
11 2933 1 1 8 THR OG1 O 5.773 -0.531 -2.446 1.00 . A A . 62 THR OG1 1 1
11 2934 1 1 9 LYS C C 0.422 0.565 0.699 1.00 . A A . 63 LYS C 1 1
11 2935 1 1 9 LYS CA C 1.870 1.002 0.504 1.00 . A A . 63 LYS CA 1 1
11 2936 1 1 9 LYS CB C 2.072 2.412 1.064 1.00 . A A . 63 LYS CB 1 1
11 2937 1 1 9 LYS CD C 2.203 2.240 3.567 1.00 . A A . 63 LYS CD 1 1
11 2938 1 1 9 LYS CE C 3.021 1.469 4.590 1.00 . A A . 63 LYS CE 1 1
11 2939 1 1 9 LYS CG C 2.982 2.458 2.280 1.00 . A A . 63 LYS CG 1 1
11 2940 1 1 9 LYS H H 1.756 1.532 -1.541 1.00 . A A . 63 LYS H 1 1
11 2941 1 1 9 LYS HA H 2.515 0.318 1.035 1.00 . A A . 63 LYS HA 1 1
11 2942 1 1 9 LYS HB2 H 2.507 3.034 0.292 1.00 . A A . 63 LYS HB2 1 1
11 2943 1 1 9 LYS HB3 H 1.109 2.819 1.345 1.00 . A A . 63 LYS HB3 1 1
11 2944 1 1 9 LYS HD2 H 1.938 3.200 3.983 1.00 . A A . 63 LYS HD2 1 1
11 2945 1 1 9 LYS HD3 H 1.305 1.682 3.343 1.00 . A A . 63 LYS HD3 1 1
11 2946 1 1 9 LYS HE2 H 3.329 0.531 4.152 1.00 . A A . 63 LYS HE2 1 1
11 2947 1 1 9 LYS HE3 H 3.895 2.050 4.845 1.00 . A A . 63 LYS HE3 1 1
11 2948 1 1 9 LYS HG2 H 3.729 1.684 2.188 1.00 . A A . 63 LYS HG2 1 1
11 2949 1 1 9 LYS HG3 H 3.464 3.424 2.321 1.00 . A A . 63 LYS HG3 1 1
11 2950 1 1 9 LYS HZ1 H 2.891 1.004 6.622 1.00 . A A . 63 LYS HZ1 1 1
11 2951 1 1 9 LYS HZ2 H 1.633 0.363 5.691 1.00 . A A . 63 LYS HZ2 1 1
11 2952 1 1 9 LYS HZ3 H 1.649 2.012 6.068 1.00 . A A . 63 LYS HZ3 1 1
11 2953 1 1 9 LYS N N 2.238 0.960 -0.906 1.00 . A A . 63 LYS N 1 1
11 2954 1 1 9 LYS NZ N 2.244 1.192 5.829 1.00 . A A . 63 LYS NZ 1 1
11 2955 1 1 9 LYS O O 0.135 -0.329 1.495 1.00 . A A . 63 LYS O 1 1
11 2956 1 1 10 LYS C C -2.147 -0.592 -0.248 1.00 . A A . 64 LYS C 1 1
11 2957 1 1 10 LYS CA C -1.902 0.882 0.055 1.00 . A A . 64 LYS CA 1 1
11 2958 1 1 10 LYS CB C -2.695 1.758 -0.914 1.00 . A A . 64 LYS CB 1 1
11 2959 1 1 10 LYS CD C -3.247 2.333 -3.297 1.00 . A A . 64 LYS CD 1 1
11 2960 1 1 10 LYS CE C -2.630 3.702 -3.532 1.00 . A A . 64 LYS CE 1 1
11 2961 1 1 10 LYS CG C -2.385 1.484 -2.377 1.00 . A A . 64 LYS CG 1 1
11 2962 1 1 10 LYS H H -0.199 1.905 -0.650 1.00 . A A . 64 LYS H 1 1
11 2963 1 1 10 LYS HA H -2.228 1.089 1.064 1.00 . A A . 64 LYS HA 1 1
11 2964 1 1 10 LYS HB2 H -3.745 1.589 -0.753 1.00 . A A . 64 LYS HB2 1 1
11 2965 1 1 10 LYS HB3 H -2.471 2.795 -0.710 1.00 . A A . 64 LYS HB3 1 1
11 2966 1 1 10 LYS HD2 H -3.349 1.828 -4.246 1.00 . A A . 64 LYS HD2 1 1
11 2967 1 1 10 LYS HD3 H -4.221 2.459 -2.847 1.00 . A A . 64 LYS HD3 1 1
11 2968 1 1 10 LYS HE2 H -1.614 3.572 -3.873 1.00 . A A . 64 LYS HE2 1 1
11 2969 1 1 10 LYS HE3 H -3.201 4.215 -4.292 1.00 . A A . 64 LYS HE3 1 1
11 2970 1 1 10 LYS HG2 H -1.346 1.711 -2.564 1.00 . A A . 64 LYS HG2 1 1
11 2971 1 1 10 LYS HG3 H -2.571 0.441 -2.585 1.00 . A A . 64 LYS HG3 1 1
11 2972 1 1 10 LYS HZ1 H -1.739 4.371 -1.765 1.00 . A A . 64 LYS HZ1 1 1
11 2973 1 1 10 LYS HZ2 H -3.425 4.270 -1.686 1.00 . A A . 64 LYS HZ2 1 1
11 2974 1 1 10 LYS HZ3 H -2.694 5.537 -2.535 1.00 . A A . 64 LYS HZ3 1 1
11 2975 1 1 10 LYS N N -0.487 1.202 -0.033 1.00 . A A . 64 LYS N 1 1
11 2976 1 1 10 LYS NZ N -2.621 4.528 -2.293 1.00 . A A . 64 LYS NZ 1 1
11 2977 1 1 10 LYS O O -2.973 -1.239 0.395 1.00 . A A . 64 LYS O 1 1
11 2978 1 1 11 MET C C -1.223 -3.426 -0.432 1.00 . A A . 65 MET C 1 1
11 2979 1 1 11 MET CA C -1.556 -2.520 -1.609 1.00 . A A . 65 MET CA 1 1
11 2980 1 1 11 MET CB C -0.644 -2.839 -2.793 1.00 . A A . 65 MET CB 1 1
11 2981 1 1 11 MET CE C -0.583 -6.399 -1.457 1.00 . A A . 65 MET CE 1 1
11 2982 1 1 11 MET CG C -0.717 -4.288 -3.247 1.00 . A A . 65 MET CG 1 1
11 2983 1 1 11 MET H H -0.774 -0.554 -1.702 1.00 . A A . 65 MET H 1 1
11 2984 1 1 11 MET HA H -2.582 -2.687 -1.900 1.00 . A A . 65 MET HA 1 1
11 2985 1 1 11 MET HB2 H -0.924 -2.210 -3.622 1.00 . A A . 65 MET HB2 1 1
11 2986 1 1 11 MET HB3 H 0.377 -2.622 -2.516 1.00 . A A . 65 MET HB3 1 1
11 2987 1 1 11 MET HE1 H -1.594 -6.021 -1.499 1.00 . A A . 65 MET HE1 1 1
11 2988 1 1 11 MET HE2 H -0.248 -6.417 -0.431 1.00 . A A . 65 MET HE2 1 1
11 2989 1 1 11 MET HE3 H -0.557 -7.400 -1.863 1.00 . A A . 65 MET HE3 1 1
11 2990 1 1 11 MET HG2 H -1.706 -4.667 -3.037 1.00 . A A . 65 MET HG2 1 1
11 2991 1 1 11 MET HG3 H -0.538 -4.326 -4.312 1.00 . A A . 65 MET HG3 1 1
11 2992 1 1 11 MET N N -1.420 -1.119 -1.228 1.00 . A A . 65 MET N 1 1
11 2993 1 1 11 MET O O -1.994 -4.322 -0.087 1.00 . A A . 65 MET O 1 1
11 2994 1 1 11 MET SD S 0.492 -5.337 -2.419 1.00 . A A . 65 MET SD 1 1
11 2995 1 1 12 VAL C C -0.693 -3.852 2.455 1.00 . A A . 66 VAL C 1 1
11 2996 1 1 12 VAL CA C 0.346 -3.959 1.348 1.00 . A A . 66 VAL CA 1 1
11 2997 1 1 12 VAL CB C 1.710 -3.492 1.899 1.00 . A A . 66 VAL CB 1 1
11 2998 1 1 12 VAL CG1 C 2.354 -4.591 2.730 1.00 . A A . 66 VAL CG1 1 1
11 2999 1 1 12 VAL CG2 C 2.634 -3.060 0.770 1.00 . A A . 66 VAL CG2 1 1
11 3000 1 1 12 VAL H H 0.487 -2.438 -0.120 1.00 . A A . 66 VAL H 1 1
11 3001 1 1 12 VAL HA H 0.432 -4.992 1.042 1.00 . A A . 66 VAL HA 1 1
11 3002 1 1 12 VAL HB H 1.541 -2.641 2.542 1.00 . A A . 66 VAL HB 1 1
11 3003 1 1 12 VAL HG11 H 3.428 -4.487 2.694 1.00 . A A . 66 VAL HG11 1 1
11 3004 1 1 12 VAL HG12 H 2.072 -5.555 2.332 1.00 . A A . 66 VAL HG12 1 1
11 3005 1 1 12 VAL HG13 H 2.018 -4.512 3.753 1.00 . A A . 66 VAL HG13 1 1
11 3006 1 1 12 VAL HG21 H 3.655 -3.057 1.121 1.00 . A A . 66 VAL HG21 1 1
11 3007 1 1 12 VAL HG22 H 2.361 -2.067 0.444 1.00 . A A . 66 VAL HG22 1 1
11 3008 1 1 12 VAL HG23 H 2.538 -3.749 -0.057 1.00 . A A . 66 VAL HG23 1 1
11 3009 1 1 12 VAL N N -0.077 -3.175 0.194 1.00 . A A . 66 VAL N 1 1
11 3010 1 1 12 VAL O O -0.920 -4.797 3.210 1.00 . A A . 66 VAL O 1 1
11 3011 1 1 13 GLU C C -3.682 -3.049 3.102 1.00 . A A . 67 GLU C 1 1
11 3012 1 1 13 GLU CA C -2.353 -2.431 3.529 1.00 . A A . 67 GLU CA 1 1
11 3013 1 1 13 GLU CB C -2.516 -0.923 3.734 1.00 . A A . 67 GLU CB 1 1
11 3014 1 1 13 GLU CD C -3.385 0.770 5.395 1.00 . A A . 67 GLU CD 1 1
11 3015 1 1 13 GLU CG C -3.634 -0.551 4.694 1.00 . A A . 67 GLU CG 1 1
11 3016 1 1 13 GLU H H -1.098 -1.979 1.893 1.00 . A A . 67 GLU H 1 1
11 3017 1 1 13 GLU HA H -2.038 -2.882 4.458 1.00 . A A . 67 GLU HA 1 1
11 3018 1 1 13 GLU HB2 H -1.591 -0.523 4.121 1.00 . A A . 67 GLU HB2 1 1
11 3019 1 1 13 GLU HB3 H -2.721 -0.464 2.779 1.00 . A A . 67 GLU HB3 1 1
11 3020 1 1 13 GLU HG2 H -4.559 -0.477 4.139 1.00 . A A . 67 GLU HG2 1 1
11 3021 1 1 13 GLU HG3 H -3.722 -1.328 5.443 1.00 . A A . 67 GLU HG3 1 1
11 3022 1 1 13 GLU N N -1.326 -2.687 2.532 1.00 . A A . 67 GLU N 1 1
11 3023 1 1 13 GLU O O -4.523 -3.375 3.940 1.00 . A A . 67 GLU O 1 1
11 3024 1 1 13 GLU OE1 O -2.760 0.761 6.476 1.00 . A A . 67 GLU OE1 1 1
11 3025 1 1 13 GLU OE2 O -3.815 1.815 4.862 1.00 . A A . 67 GLU OE2 1 1
11 3026 1 1 14 ASN C C -5.337 -5.177 1.835 1.00 . A A . 68 ASN C 1 1
11 3027 1 1 14 ASN CA C -5.094 -3.785 1.258 1.00 . A A . 68 ASN CA 1 1
11 3028 1 1 14 ASN CB C -5.026 -3.855 -0.270 1.00 . A A . 68 ASN CB 1 1
11 3029 1 1 14 ASN CG C -6.264 -3.279 -0.930 1.00 . A A . 68 ASN CG 1 1
11 3030 1 1 14 ASN H H -3.160 -2.927 1.170 1.00 . A A . 68 ASN H 1 1
11 3031 1 1 14 ASN HA H -5.914 -3.143 1.543 1.00 . A A . 68 ASN HA 1 1
11 3032 1 1 14 ASN HB2 H -4.167 -3.297 -0.611 1.00 . A A . 68 ASN HB2 1 1
11 3033 1 1 14 ASN HB3 H -4.925 -4.886 -0.574 1.00 . A A . 68 ASN HB3 1 1
11 3034 1 1 14 ASN HD21 H -5.453 -1.463 -0.921 1.00 . A A . 68 ASN HD21 1 1
11 3035 1 1 14 ASN HD22 H -7.037 -1.574 -1.602 1.00 . A A . 68 ASN HD22 1 1
11 3036 1 1 14 ASN N N -3.867 -3.206 1.792 1.00 . A A . 68 ASN N 1 1
11 3037 1 1 14 ASN ND2 N -6.249 -1.974 -1.176 1.00 . A A . 68 ASN ND2 1 1
11 3038 1 1 14 ASN O O -6.481 -5.610 1.976 1.00 . A A . 68 ASN O 1 1
11 3039 1 1 14 ASN OD1 O -7.221 -3.998 -1.216 1.00 . A A . 68 ASN OD1 1 1
11 3040 1 1 15 ALA C C -3.233 -7.471 3.732 1.00 . A A . 69 ALA C 1 1
11 3041 1 1 15 ALA CA C -4.351 -7.215 2.728 1.00 . A A . 69 ALA CA 1 1
11 3042 1 1 15 ALA CB C -4.316 -8.255 1.619 1.00 . A A . 69 ALA CB 1 1
11 3043 1 1 15 ALA H H -3.370 -5.475 2.030 1.00 . A A . 69 ALA H 1 1
11 3044 1 1 15 ALA HA H -5.302 -7.296 3.235 1.00 . A A . 69 ALA HA 1 1
11 3045 1 1 15 ALA HB1 H -3.589 -7.964 0.875 1.00 . A A . 69 ALA HB1 1 1
11 3046 1 1 15 ALA HB2 H -5.292 -8.325 1.160 1.00 . A A . 69 ALA HB2 1 1
11 3047 1 1 15 ALA HB3 H -4.043 -9.214 2.033 1.00 . A A . 69 ALA HB3 1 1
11 3048 1 1 15 ALA N N -4.255 -5.873 2.166 1.00 . A A . 69 ALA N 1 1
11 3049 1 1 15 ALA O O -2.703 -8.579 3.817 1.00 . A A . 69 ALA O 1 1
11 3050 1 1 16 LYS C C -2.190 -7.591 6.559 1.00 . A A . 70 LYS C 1 1
11 3051 1 1 16 LYS CA C -1.829 -6.555 5.496 1.00 . A A . 70 LYS CA 1 1
11 3052 1 1 16 LYS CB C -1.576 -5.199 6.157 1.00 . A A . 70 LYS CB 1 1
11 3053 1 1 16 LYS CD C -1.017 -5.405 8.599 1.00 . A A . 70 LYS CD 1 1
11 3054 1 1 16 LYS CE C -1.236 -4.068 9.287 1.00 . A A . 70 LYS CE 1 1
11 3055 1 1 16 LYS CG C -0.465 -5.225 7.194 1.00 . A A . 70 LYS CG 1 1
11 3056 1 1 16 LYS H H -3.343 -5.584 4.382 1.00 . A A . 70 LYS H 1 1
11 3057 1 1 16 LYS HA H -0.927 -6.873 4.994 1.00 . A A . 70 LYS HA 1 1
11 3058 1 1 16 LYS HB2 H -1.310 -4.483 5.394 1.00 . A A . 70 LYS HB2 1 1
11 3059 1 1 16 LYS HB3 H -2.484 -4.873 6.643 1.00 . A A . 70 LYS HB3 1 1
11 3060 1 1 16 LYS HD2 H -1.961 -5.927 8.540 1.00 . A A . 70 LYS HD2 1 1
11 3061 1 1 16 LYS HD3 H -0.317 -5.988 9.178 1.00 . A A . 70 LYS HD3 1 1
11 3062 1 1 16 LYS HE2 H -1.807 -3.428 8.631 1.00 . A A . 70 LYS HE2 1 1
11 3063 1 1 16 LYS HE3 H -1.791 -4.233 10.199 1.00 . A A . 70 LYS HE3 1 1
11 3064 1 1 16 LYS HG2 H 0.202 -6.044 6.973 1.00 . A A . 70 LYS HG2 1 1
11 3065 1 1 16 LYS HG3 H 0.079 -4.293 7.148 1.00 . A A . 70 LYS HG3 1 1
11 3066 1 1 16 LYS HZ1 H 0.317 -3.598 10.602 1.00 . A A . 70 LYS HZ1 1 1
11 3067 1 1 16 LYS HZ2 H -0.042 -2.367 9.500 1.00 . A A . 70 LYS HZ2 1 1
11 3068 1 1 16 LYS HZ3 H 0.805 -3.738 8.988 1.00 . A A . 70 LYS HZ3 1 1
11 3069 1 1 16 LYS N N -2.882 -6.441 4.494 1.00 . A A . 70 LYS N 1 1
11 3070 1 1 16 LYS NZ N 0.051 -3.396 9.617 1.00 . A A . 70 LYS NZ 1 1
11 3071 1 1 16 LYS O O -1.321 -8.085 7.277 1.00 . A A . 70 LYS O 1 1
11 3072 1 1 17 LYS C C -3.839 -8.337 9.049 1.00 . A A . 71 LYS C 1 1
11 3073 1 1 17 LYS CA C -3.953 -8.891 7.633 1.00 . A A . 71 LYS CA 1 1
11 3074 1 1 17 LYS CB C -3.161 -10.197 7.517 1.00 . A A . 71 LYS CB 1 1
11 3075 1 1 17 LYS CD C -4.268 -10.798 5.343 1.00 . A A . 71 LYS CD 1 1
11 3076 1 1 17 LYS CE C -4.259 -12.004 4.417 1.00 . A A . 71 LYS CE 1 1
11 3077 1 1 17 LYS CG C -2.949 -10.655 6.083 1.00 . A A . 71 LYS CG 1 1
11 3078 1 1 17 LYS H H -4.126 -7.487 6.059 1.00 . A A . 71 LYS H 1 1
11 3079 1 1 17 LYS HA H -4.992 -9.091 7.421 1.00 . A A . 71 LYS HA 1 1
11 3080 1 1 17 LYS HB2 H -2.193 -10.060 7.976 1.00 . A A . 71 LYS HB2 1 1
11 3081 1 1 17 LYS HB3 H -3.693 -10.975 8.045 1.00 . A A . 71 LYS HB3 1 1
11 3082 1 1 17 LYS HD2 H -5.064 -10.917 6.063 1.00 . A A . 71 LYS HD2 1 1
11 3083 1 1 17 LYS HD3 H -4.440 -9.907 4.757 1.00 . A A . 71 LYS HD3 1 1
11 3084 1 1 17 LYS HE2 H -4.116 -12.895 5.009 1.00 . A A . 71 LYS HE2 1 1
11 3085 1 1 17 LYS HE3 H -5.211 -12.059 3.909 1.00 . A A . 71 LYS HE3 1 1
11 3086 1 1 17 LYS HG2 H -2.337 -9.927 5.570 1.00 . A A . 71 LYS HG2 1 1
11 3087 1 1 17 LYS HG3 H -2.445 -11.610 6.092 1.00 . A A . 71 LYS HG3 1 1
11 3088 1 1 17 LYS HZ1 H -2.292 -11.589 3.849 1.00 . A A . 71 LYS HZ1 1 1
11 3089 1 1 17 LYS HZ2 H -3.437 -11.249 2.651 1.00 . A A . 71 LYS HZ2 1 1
11 3090 1 1 17 LYS HZ3 H -3.006 -12.852 2.977 1.00 . A A . 71 LYS HZ3 1 1
11 3091 1 1 17 LYS N N -3.478 -7.915 6.656 1.00 . A A . 71 LYS N 1 1
11 3092 1 1 17 LYS NZ N -3.173 -11.917 3.402 1.00 . A A . 71 LYS NZ 1 1
11 3093 1 1 17 LYS O O -3.508 -9.065 9.986 1.00 . A A . 71 LYS O 1 1
11 3094 1 1 18 ILE C C -2.817 -6.795 11.285 1.00 . A A . 72 ILE C 1 1
11 3095 1 1 18 ILE CA C -4.051 -6.371 10.492 1.00 . A A . 72 ILE CA 1 1
11 3096 1 1 18 ILE CB C -5.312 -6.647 11.336 1.00 . A A . 72 ILE CB 1 1
11 3097 1 1 18 ILE CD1 C -6.542 -8.472 12.613 1.00 . A A . 72 ILE CD1 1 1
11 3098 1 1 18 ILE CG1 C -5.462 -8.145 11.605 1.00 . A A . 72 ILE CG1 1 1
11 3099 1 1 18 ILE CG2 C -6.548 -6.105 10.633 1.00 . A A . 72 ILE CG2 1 1
11 3100 1 1 18 ILE H H -4.374 -6.522 8.404 1.00 . A A . 72 ILE H 1 1
11 3101 1 1 18 ILE HA H -3.996 -5.308 10.310 1.00 . A A . 72 ILE HA 1 1
11 3102 1 1 18 ILE HB H -5.208 -6.128 12.277 1.00 . A A . 72 ILE HB 1 1
11 3103 1 1 18 ILE HD11 H -7.056 -9.373 12.311 1.00 . A A . 72 ILE HD11 1 1
11 3104 1 1 18 ILE HD12 H -7.247 -7.656 12.663 1.00 . A A . 72 ILE HD12 1 1
11 3105 1 1 18 ILE HD13 H -6.095 -8.622 13.585 1.00 . A A . 72 ILE HD13 1 1
11 3106 1 1 18 ILE HG12 H -5.709 -8.648 10.680 1.00 . A A . 72 ILE HG12 1 1
11 3107 1 1 18 ILE HG13 H -4.525 -8.532 11.984 1.00 . A A . 72 ILE HG13 1 1
11 3108 1 1 18 ILE HG21 H -6.975 -6.876 10.010 1.00 . A A . 72 ILE HG21 1 1
11 3109 1 1 18 ILE HG22 H -6.272 -5.259 10.021 1.00 . A A . 72 ILE HG22 1 1
11 3110 1 1 18 ILE HG23 H -7.274 -5.794 11.370 1.00 . A A . 72 ILE HG23 1 1
11 3111 1 1 18 ILE N N -4.117 -7.042 9.194 1.00 . A A . 72 ILE N 1 1
11 3112 1 1 18 ILE O O -2.815 -6.608 12.520 1.00 . A A . 72 ILE O 1 1
11 3113 1 1 18 ILE OXT O -1.864 -7.311 10.664 1.00 . A A . 72 ILE OXT 1 1
12 3114 1 1 1 GLY C C 4.045 11.523 -10.289 1.00 . A A . 55 GLY C 1 1
12 3115 1 1 1 GLY CA C 3.412 12.886 -10.503 1.00 . A A . 55 GLY CA 1 1
12 3116 1 1 1 GLY H1 H 1.918 13.918 -9.471 1.00 . A A . 55 GLY H1 1 1
12 3117 1 1 1 GLY H2 H 1.930 12.253 -9.175 1.00 . A A . 55 GLY H2 1 1
12 3118 1 1 1 GLY H3 H 1.328 12.845 -10.640 1.00 . A A . 55 GLY H3 1 1
12 3119 1 1 1 GLY HA2 H 3.342 13.075 -11.564 1.00 . A A . 55 GLY HA2 1 1
12 3120 1 1 1 GLY HA3 H 4.044 13.638 -10.055 1.00 . A A . 55 GLY HA3 1 1
12 3121 1 1 1 GLY N N 2.052 12.982 -9.905 1.00 . A A . 55 GLY N 1 1
12 3122 1 1 1 GLY O O 4.293 10.795 -11.251 1.00 . A A . 55 GLY O 1 1
12 3123 1 1 2 PRO C C 3.884 8.786 -8.433 1.00 . A A . 56 PRO C 1 1
12 3124 1 1 2 PRO CA C 4.925 9.866 -8.698 1.00 . A A . 56 PRO CA 1 1
12 3125 1 1 2 PRO CB C 5.702 10.192 -7.425 1.00 . A A . 56 PRO CB 1 1
12 3126 1 1 2 PRO CD C 4.062 11.943 -7.819 1.00 . A A . 56 PRO CD 1 1
12 3127 1 1 2 PRO CG C 4.930 11.292 -6.761 1.00 . A A . 56 PRO CG 1 1
12 3128 1 1 2 PRO HA H 5.604 9.535 -9.465 1.00 . A A . 56 PRO HA 1 1
12 3129 1 1 2 PRO HB2 H 5.753 9.313 -6.799 1.00 . A A . 56 PRO HB2 1 1
12 3130 1 1 2 PRO HB3 H 6.700 10.514 -7.683 1.00 . A A . 56 PRO HB3 1 1
12 3131 1 1 2 PRO HD2 H 3.020 11.882 -7.539 1.00 . A A . 56 PRO HD2 1 1
12 3132 1 1 2 PRO HD3 H 4.355 12.972 -7.965 1.00 . A A . 56 PRO HD3 1 1
12 3133 1 1 2 PRO HG2 H 4.312 10.880 -5.978 1.00 . A A . 56 PRO HG2 1 1
12 3134 1 1 2 PRO HG3 H 5.612 12.013 -6.346 1.00 . A A . 56 PRO HG3 1 1
12 3135 1 1 2 PRO N N 4.320 11.147 -9.029 1.00 . A A . 56 PRO N 1 1
12 3136 1 1 2 PRO O O 3.837 7.768 -9.124 1.00 . A A . 56 PRO O 1 1
12 3137 1 1 3 GLU C C 2.482 6.650 -7.068 1.00 . A A . 57 GLU C 1 1
12 3138 1 1 3 GLU CA C 1.995 8.098 -7.047 1.00 . A A . 57 GLU CA 1 1
12 3139 1 1 3 GLU CB C 0.791 8.264 -7.973 1.00 . A A . 57 GLU CB 1 1
12 3140 1 1 3 GLU CD C -1.702 8.672 -7.963 1.00 . A A . 57 GLU CD 1 1
12 3141 1 1 3 GLU CG C -0.539 7.955 -7.306 1.00 . A A . 57 GLU CG 1 1
12 3142 1 1 3 GLU H H 3.143 9.856 -6.930 1.00 . A A . 57 GLU H 1 1
12 3143 1 1 3 GLU HA H 1.698 8.349 -6.040 1.00 . A A . 57 GLU HA 1 1
12 3144 1 1 3 GLU HB2 H 0.765 9.286 -8.326 1.00 . A A . 57 GLU HB2 1 1
12 3145 1 1 3 GLU HB3 H 0.908 7.603 -8.819 1.00 . A A . 57 GLU HB3 1 1
12 3146 1 1 3 GLU HG2 H -0.716 6.892 -7.359 1.00 . A A . 57 GLU HG2 1 1
12 3147 1 1 3 GLU HG3 H -0.486 8.259 -6.270 1.00 . A A . 57 GLU HG3 1 1
12 3148 1 1 3 GLU N N 3.050 9.025 -7.429 1.00 . A A . 57 GLU N 1 1
12 3149 1 1 3 GLU O O 1.717 5.732 -7.364 1.00 . A A . 57 GLU O 1 1
12 3150 1 1 3 GLU OE1 O -1.460 9.678 -8.663 1.00 . A A . 57 GLU OE1 1 1
12 3151 1 1 3 GLU OE2 O -2.854 8.228 -7.779 1.00 . A A . 57 GLU OE2 1 1
12 3152 1 1 4 ALA C C 4.567 4.637 -5.308 1.00 . A A . 58 ALA C 1 1
12 3153 1 1 4 ALA CA C 4.347 5.122 -6.736 1.00 . A A . 58 ALA CA 1 1
12 3154 1 1 4 ALA CB C 5.659 5.115 -7.506 1.00 . A A . 58 ALA CB 1 1
12 3155 1 1 4 ALA H H 4.318 7.228 -6.527 1.00 . A A . 58 ALA H 1 1
12 3156 1 1 4 ALA HA H 3.662 4.450 -7.233 1.00 . A A . 58 ALA HA 1 1
12 3157 1 1 4 ALA HB1 H 5.641 5.892 -8.256 1.00 . A A . 58 ALA HB1 1 1
12 3158 1 1 4 ALA HB2 H 5.790 4.156 -7.985 1.00 . A A . 58 ALA HB2 1 1
12 3159 1 1 4 ALA HB3 H 6.477 5.292 -6.824 1.00 . A A . 58 ALA HB3 1 1
12 3160 1 1 4 ALA N N 3.758 6.456 -6.753 1.00 . A A . 58 ALA N 1 1
12 3161 1 1 4 ALA O O 4.238 3.500 -4.970 1.00 . A A . 58 ALA O 1 1
12 3162 1 1 5 SER C C 4.096 4.817 -2.350 1.00 . A A . 59 SER C 1 1
12 3163 1 1 5 SER CA C 5.389 5.168 -3.079 1.00 . A A . 59 SER CA 1 1
12 3164 1 1 5 SER CB C 6.087 6.332 -2.372 1.00 . A A . 59 SER CB 1 1
12 3165 1 1 5 SER H H 5.365 6.399 -4.801 1.00 . A A . 59 SER H 1 1
12 3166 1 1 5 SER HA H 6.041 4.308 -3.066 1.00 . A A . 59 SER HA 1 1
12 3167 1 1 5 SER HB2 H 5.351 7.068 -2.085 1.00 . A A . 59 SER HB2 1 1
12 3168 1 1 5 SER HB3 H 6.591 5.964 -1.491 1.00 . A A . 59 SER HB3 1 1
12 3169 1 1 5 SER HG H 6.703 7.794 -3.520 1.00 . A A . 59 SER HG 1 1
12 3170 1 1 5 SER N N 5.125 5.508 -4.472 1.00 . A A . 59 SER N 1 1
12 3171 1 1 5 SER O O 4.092 3.994 -1.434 1.00 . A A . 59 SER O 1 1
12 3172 1 1 5 SER OG O 7.040 6.947 -3.221 1.00 . A A . 59 SER OG 1 1
12 3173 1 1 6 ALA C C 1.133 3.854 -2.589 1.00 . A A . 60 ALA C 1 1
12 3174 1 1 6 ALA CA C 1.701 5.199 -2.150 1.00 . A A . 60 ALA CA 1 1
12 3175 1 1 6 ALA CB C 0.734 6.321 -2.495 1.00 . A A . 60 ALA CB 1 1
12 3176 1 1 6 ALA H H 3.067 6.090 -3.498 1.00 . A A . 60 ALA H 1 1
12 3177 1 1 6 ALA HA H 1.835 5.188 -1.078 1.00 . A A . 60 ALA HA 1 1
12 3178 1 1 6 ALA HB1 H 0.981 7.200 -1.918 1.00 . A A . 60 ALA HB1 1 1
12 3179 1 1 6 ALA HB2 H -0.275 6.011 -2.265 1.00 . A A . 60 ALA HB2 1 1
12 3180 1 1 6 ALA HB3 H 0.808 6.549 -3.548 1.00 . A A . 60 ALA HB3 1 1
12 3181 1 1 6 ALA N N 3.000 5.445 -2.763 1.00 . A A . 60 ALA N 1 1
12 3182 1 1 6 ALA O O 0.605 3.096 -1.775 1.00 . A A . 60 ALA O 1 1
12 3183 1 1 7 PHE C C 1.433 1.118 -3.778 1.00 . A A . 61 PHE C 1 1
12 3184 1 1 7 PHE CA C 0.741 2.308 -4.428 1.00 . A A . 61 PHE CA 1 1
12 3185 1 1 7 PHE CB C 0.944 2.269 -5.942 1.00 . A A . 61 PHE CB 1 1
12 3186 1 1 7 PHE CD1 C -0.812 0.489 -6.186 1.00 . A A . 61 PHE CD1 1 1
12 3187 1 1 7 PHE CD2 C 1.099 0.401 -7.611 1.00 . A A . 61 PHE CD2 1 1
12 3188 1 1 7 PHE CE1 C -1.314 -0.652 -6.784 1.00 . A A . 61 PHE CE1 1 1
12 3189 1 1 7 PHE CE2 C 0.602 -0.740 -8.212 1.00 . A A . 61 PHE CE2 1 1
12 3190 1 1 7 PHE CG C 0.399 1.028 -6.592 1.00 . A A . 61 PHE CG 1 1
12 3191 1 1 7 PHE CZ C -0.606 -1.267 -7.798 1.00 . A A . 61 PHE CZ 1 1
12 3192 1 1 7 PHE H H 1.675 4.208 -4.482 1.00 . A A . 61 PHE H 1 1
12 3193 1 1 7 PHE HA H -0.315 2.255 -4.213 1.00 . A A . 61 PHE HA 1 1
12 3194 1 1 7 PHE HB2 H 0.450 3.119 -6.384 1.00 . A A . 61 PHE HB2 1 1
12 3195 1 1 7 PHE HB3 H 2.001 2.321 -6.157 1.00 . A A . 61 PHE HB3 1 1
12 3196 1 1 7 PHE HD1 H -1.366 0.969 -5.393 1.00 . A A . 61 PHE HD1 1 1
12 3197 1 1 7 PHE HD2 H 2.043 0.812 -7.936 1.00 . A A . 61 PHE HD2 1 1
12 3198 1 1 7 PHE HE1 H -2.258 -1.062 -6.458 1.00 . A A . 61 PHE HE1 1 1
12 3199 1 1 7 PHE HE2 H 1.157 -1.219 -9.005 1.00 . A A . 61 PHE HE2 1 1
12 3200 1 1 7 PHE HZ H -0.996 -2.158 -8.266 1.00 . A A . 61 PHE HZ 1 1
12 3201 1 1 7 PHE N N 1.244 3.563 -3.882 1.00 . A A . 61 PHE N 1 1
12 3202 1 1 7 PHE O O 0.835 0.055 -3.610 1.00 . A A . 61 PHE O 1 1
12 3203 1 1 8 THR C C 3.171 0.197 -1.263 1.00 . A A . 62 THR C 1 1
12 3204 1 1 8 THR CA C 3.463 0.251 -2.763 1.00 . A A . 62 THR CA 1 1
12 3205 1 1 8 THR CB C 4.959 0.467 -2.995 1.00 . A A . 62 THR CB 1 1
12 3206 1 1 8 THR CG2 C 5.456 1.803 -2.487 1.00 . A A . 62 THR CG2 1 1
12 3207 1 1 8 THR H H 3.113 2.179 -3.560 1.00 . A A . 62 THR H 1 1
12 3208 1 1 8 THR HA H 3.171 -0.689 -3.207 1.00 . A A . 62 THR HA 1 1
12 3209 1 1 8 THR HB H 5.158 0.423 -4.057 1.00 . A A . 62 THR HB 1 1
12 3210 1 1 8 THR HG1 H 5.577 -0.501 -1.409 1.00 . A A . 62 THR HG1 1 1
12 3211 1 1 8 THR HG21 H 5.190 1.914 -1.446 1.00 . A A . 62 THR HG21 1 1
12 3212 1 1 8 THR HG22 H 5.003 2.598 -3.060 1.00 . A A . 62 THR HG22 1 1
12 3213 1 1 8 THR HG23 H 6.530 1.851 -2.591 1.00 . A A . 62 THR HG23 1 1
12 3214 1 1 8 THR N N 2.693 1.307 -3.405 1.00 . A A . 62 THR N 1 1
12 3215 1 1 8 THR O O 3.795 -0.569 -0.530 1.00 . A A . 62 THR O 1 1
12 3216 1 1 8 THR OG1 O 5.717 -0.545 -2.358 1.00 . A A . 62 THR OG1 1 1
12 3217 1 1 9 LYS C C 0.393 0.648 0.788 1.00 . A A . 63 LYS C 1 1
12 3218 1 1 9 LYS CA C 1.851 1.051 0.598 1.00 . A A . 63 LYS CA 1 1
12 3219 1 1 9 LYS CB C 2.088 2.450 1.172 1.00 . A A . 63 LYS CB 1 1
12 3220 1 1 9 LYS CD C 2.292 1.920 3.620 1.00 . A A . 63 LYS CD 1 1
12 3221 1 1 9 LYS CE C 3.278 1.326 4.613 1.00 . A A . 63 LYS CE 1 1
12 3222 1 1 9 LYS CG C 2.999 2.462 2.388 1.00 . A A . 63 LYS CG 1 1
12 3223 1 1 9 LYS H H 1.752 1.603 -1.442 1.00 . A A . 63 LYS H 1 1
12 3224 1 1 9 LYS HA H 2.478 0.346 1.123 1.00 . A A . 63 LYS HA 1 1
12 3225 1 1 9 LYS HB2 H 2.537 3.069 0.406 1.00 . A A . 63 LYS HB2 1 1
12 3226 1 1 9 LYS HB3 H 1.135 2.877 1.459 1.00 . A A . 63 LYS HB3 1 1
12 3227 1 1 9 LYS HD2 H 1.756 2.726 4.099 1.00 . A A . 63 LYS HD2 1 1
12 3228 1 1 9 LYS HD3 H 1.595 1.153 3.314 1.00 . A A . 63 LYS HD3 1 1
12 3229 1 1 9 LYS HE2 H 3.675 0.410 4.202 1.00 . A A . 63 LYS HE2 1 1
12 3230 1 1 9 LYS HE3 H 4.083 2.030 4.766 1.00 . A A . 63 LYS HE3 1 1
12 3231 1 1 9 LYS HG2 H 3.864 1.848 2.184 1.00 . A A . 63 LYS HG2 1 1
12 3232 1 1 9 LYS HG3 H 3.313 3.477 2.581 1.00 . A A . 63 LYS HG3 1 1
12 3233 1 1 9 LYS HZ1 H 1.981 1.796 6.181 1.00 . A A . 63 LYS HZ1 1 1
12 3234 1 1 9 LYS HZ2 H 3.360 0.945 6.665 1.00 . A A . 63 LYS HZ2 1 1
12 3235 1 1 9 LYS HZ3 H 2.106 0.138 5.868 1.00 . A A . 63 LYS HZ3 1 1
12 3236 1 1 9 LYS N N 2.219 1.014 -0.812 1.00 . A A . 63 LYS N 1 1
12 3237 1 1 9 LYS NZ N 2.636 1.031 5.923 1.00 . A A . 63 LYS NZ 1 1
12 3238 1 1 9 LYS O O 0.083 -0.247 1.575 1.00 . A A . 63 LYS O 1 1
12 3239 1 1 10 LYS C C -2.204 -0.435 -0.172 1.00 . A A . 64 LYS C 1 1
12 3240 1 1 10 LYS CA C -1.923 1.029 0.146 1.00 . A A . 64 LYS CA 1 1
12 3241 1 1 10 LYS CB C -2.692 1.934 -0.815 1.00 . A A . 64 LYS CB 1 1
12 3242 1 1 10 LYS CD C -3.169 2.601 -3.191 1.00 . A A . 64 LYS CD 1 1
12 3243 1 1 10 LYS CE C -2.487 3.953 -3.317 1.00 . A A . 64 LYS CE 1 1
12 3244 1 1 10 LYS CG C -2.388 1.666 -2.280 1.00 . A A . 64 LYS CG 1 1
12 3245 1 1 10 LYS H H -0.194 2.017 -0.548 1.00 . A A . 64 LYS H 1 1
12 3246 1 1 10 LYS HA H -2.244 1.235 1.157 1.00 . A A . 64 LYS HA 1 1
12 3247 1 1 10 LYS HB2 H -3.746 1.790 -0.657 1.00 . A A . 64 LYS HB2 1 1
12 3248 1 1 10 LYS HB3 H -2.443 2.963 -0.601 1.00 . A A . 64 LYS HB3 1 1
12 3249 1 1 10 LYS HD2 H -3.243 2.154 -4.171 1.00 . A A . 64 LYS HD2 1 1
12 3250 1 1 10 LYS HD3 H -4.158 2.743 -2.781 1.00 . A A . 64 LYS HD3 1 1
12 3251 1 1 10 LYS HE2 H -2.346 4.365 -2.329 1.00 . A A . 64 LYS HE2 1 1
12 3252 1 1 10 LYS HE3 H -1.525 3.815 -3.789 1.00 . A A . 64 LYS HE3 1 1
12 3253 1 1 10 LYS HG2 H -1.332 1.813 -2.452 1.00 . A A . 64 LYS HG2 1 1
12 3254 1 1 10 LYS HG3 H -2.655 0.646 -2.513 1.00 . A A . 64 LYS HG3 1 1
12 3255 1 1 10 LYS HZ1 H -3.853 4.392 -4.836 1.00 . A A . 64 LYS HZ1 1 1
12 3256 1 1 10 LYS HZ2 H -2.666 5.577 -4.619 1.00 . A A . 64 LYS HZ2 1 1
12 3257 1 1 10 LYS HZ3 H -3.938 5.443 -3.512 1.00 . A A . 64 LYS HZ3 1 1
12 3258 1 1 10 LYS N N -0.499 1.315 0.062 1.00 . A A . 64 LYS N 1 1
12 3259 1 1 10 LYS NZ N -3.292 4.908 -4.128 1.00 . A A . 64 LYS NZ 1 1
12 3260 1 1 10 LYS O O -3.045 -1.068 0.466 1.00 . A A . 64 LYS O 1 1
12 3261 1 1 11 MET C C -1.348 -3.289 -0.384 1.00 . A A . 65 MET C 1 1
12 3262 1 1 11 MET CA C -1.660 -2.363 -1.552 1.00 . A A . 65 MET CA 1 1
12 3263 1 1 11 MET CB C -0.758 -2.693 -2.740 1.00 . A A . 65 MET CB 1 1
12 3264 1 1 11 MET CE C -0.794 -6.279 -1.456 1.00 . A A . 65 MET CE 1 1
12 3265 1 1 11 MET CG C -0.866 -4.135 -3.209 1.00 . A A . 65 MET CG 1 1
12 3266 1 1 11 MET H H -0.831 -0.417 -1.626 1.00 . A A . 65 MET H 1 1
12 3267 1 1 11 MET HA H -2.691 -2.503 -1.843 1.00 . A A . 65 MET HA 1 1
12 3268 1 1 11 MET HB2 H -1.024 -2.049 -3.563 1.00 . A A . 65 MET HB2 1 1
12 3269 1 1 11 MET HB3 H 0.269 -2.503 -2.463 1.00 . A A . 65 MET HB3 1 1
12 3270 1 1 11 MET HE1 H -1.791 -5.866 -1.479 1.00 . A A . 65 MET HE1 1 1
12 3271 1 1 11 MET HE2 H -0.454 -6.343 -0.432 1.00 . A A . 65 MET HE2 1 1
12 3272 1 1 11 MET HE3 H -0.803 -7.266 -1.894 1.00 . A A . 65 MET HE3 1 1
12 3273 1 1 11 MET HG2 H -1.865 -4.491 -3.005 1.00 . A A . 65 MET HG2 1 1
12 3274 1 1 11 MET HG3 H -0.684 -4.167 -4.273 1.00 . A A . 65 MET HG3 1 1
12 3275 1 1 11 MET N N -1.490 -0.970 -1.158 1.00 . A A . 65 MET N 1 1
12 3276 1 1 11 MET O O -2.139 -4.171 -0.048 1.00 . A A . 65 MET O 1 1
12 3277 1 1 11 MET SD S 0.313 -5.223 -2.387 1.00 . A A . 65 MET SD 1 1
12 3278 1 1 12 VAL C C -0.826 -3.755 2.499 1.00 . A A . 66 VAL C 1 1
12 3279 1 1 12 VAL CA C 0.209 -3.876 1.390 1.00 . A A . 66 VAL CA 1 1
12 3280 1 1 12 VAL CB C 1.584 -3.447 1.943 1.00 . A A . 66 VAL CB 1 1
12 3281 1 1 12 VAL CG1 C 2.203 -4.570 2.761 1.00 . A A . 66 VAL CG1 1 1
12 3282 1 1 12 VAL CG2 C 2.517 -3.024 0.817 1.00 . A A . 66 VAL CG2 1 1
12 3283 1 1 12 VAL H H 0.384 -2.343 -0.063 1.00 . A A . 66 VAL H 1 1
12 3284 1 1 12 VAL HA H 0.270 -4.908 1.073 1.00 . A A . 66 VAL HA 1 1
12 3285 1 1 12 VAL HB H 1.436 -2.599 2.596 1.00 . A A . 66 VAL HB 1 1
12 3286 1 1 12 VAL HG11 H 2.654 -5.292 2.097 1.00 . A A . 66 VAL HG11 1 1
12 3287 1 1 12 VAL HG12 H 1.437 -5.051 3.350 1.00 . A A . 66 VAL HG12 1 1
12 3288 1 1 12 VAL HG13 H 2.959 -4.163 3.417 1.00 . A A . 66 VAL HG13 1 1
12 3289 1 1 12 VAL HG21 H 2.404 -3.701 -0.017 1.00 . A A . 66 VAL HG21 1 1
12 3290 1 1 12 VAL HG22 H 3.538 -3.049 1.167 1.00 . A A . 66 VAL HG22 1 1
12 3291 1 1 12 VAL HG23 H 2.267 -2.021 0.503 1.00 . A A . 66 VAL HG23 1 1
12 3292 1 1 12 VAL N N -0.197 -3.070 0.243 1.00 . A A . 66 VAL N 1 1
12 3293 1 1 12 VAL O O -1.072 -4.701 3.247 1.00 . A A . 66 VAL O 1 1
12 3294 1 1 13 GLU C C -3.798 -2.889 3.154 1.00 . A A . 67 GLU C 1 1
12 3295 1 1 13 GLU CA C -2.454 -2.308 3.586 1.00 . A A . 67 GLU CA 1 1
12 3296 1 1 13 GLU CB C -2.581 -0.799 3.807 1.00 . A A . 67 GLU CB 1 1
12 3297 1 1 13 GLU CD C -3.445 0.934 5.428 1.00 . A A . 67 GLU CD 1 1
12 3298 1 1 13 GLU CG C -3.690 -0.410 4.772 1.00 . A A . 67 GLU CG 1 1
12 3299 1 1 13 GLU H H -1.193 -1.870 1.951 1.00 . A A . 67 GLU H 1 1
12 3300 1 1 13 GLU HA H -2.149 -2.776 4.509 1.00 . A A . 67 GLU HA 1 1
12 3301 1 1 13 GLU HB2 H -1.646 -0.424 4.197 1.00 . A A . 67 GLU HB2 1 1
12 3302 1 1 13 GLU HB3 H -2.777 -0.325 2.856 1.00 . A A . 67 GLU HB3 1 1
12 3303 1 1 13 GLU HG2 H -4.623 -0.363 4.228 1.00 . A A . 67 GLU HG2 1 1
12 3304 1 1 13 GLU HG3 H -3.758 -1.165 5.544 1.00 . A A . 67 GLU HG3 1 1
12 3305 1 1 13 GLU N N -1.434 -2.577 2.585 1.00 . A A . 67 GLU N 1 1
12 3306 1 1 13 GLU O O -4.644 -3.208 3.990 1.00 . A A . 67 GLU O 1 1
12 3307 1 1 13 GLU OE1 O -2.268 1.269 5.676 1.00 . A A . 67 GLU OE1 1 1
12 3308 1 1 13 GLU OE2 O -4.432 1.653 5.695 1.00 . A A . 67 GLU OE2 1 1
12 3309 1 1 14 ASN C C -5.497 -4.968 1.853 1.00 . A A . 68 ASN C 1 1
12 3310 1 1 14 ASN CA C -5.230 -3.569 1.304 1.00 . A A . 68 ASN CA 1 1
12 3311 1 1 14 ASN CB C -5.172 -3.608 -0.225 1.00 . A A . 68 ASN CB 1 1
12 3312 1 1 14 ASN CG C -6.404 -3.000 -0.866 1.00 . A A . 68 ASN CG 1 1
12 3313 1 1 14 ASN H H -3.277 -2.754 1.222 1.00 . A A . 68 ASN H 1 1
12 3314 1 1 14 ASN HA H -6.035 -2.917 1.607 1.00 . A A . 68 ASN HA 1 1
12 3315 1 1 14 ASN HB2 H -4.307 -3.056 -0.560 1.00 . A A . 68 ASN HB2 1 1
12 3316 1 1 14 ASN HB3 H -5.088 -4.634 -0.552 1.00 . A A . 68 ASN HB3 1 1
12 3317 1 1 14 ASN HD21 H -5.555 -1.202 -0.851 1.00 . A A . 68 ASN HD21 1 1
12 3318 1 1 14 ASN HD22 H -7.149 -1.274 -1.514 1.00 . A A . 68 ASN HD22 1 1
12 3319 1 1 14 ASN N N -3.988 -3.026 1.843 1.00 . A A . 68 ASN N 1 1
12 3320 1 1 14 ASN ND2 N -6.366 -1.693 -1.101 1.00 . A A . 68 ASN ND2 1 1
12 3321 1 1 14 ASN O O -6.648 -5.379 1.997 1.00 . A A . 68 ASN O 1 1
12 3322 1 1 14 ASN OD1 O -7.380 -3.696 -1.147 1.00 . A A . 68 ASN OD1 1 1
12 3323 1 1 15 ALA C C -3.336 -7.407 3.545 1.00 . A A . 69 ALA C 1 1
12 3324 1 1 15 ALA CA C -4.545 -7.045 2.690 1.00 . A A . 69 ALA CA 1 1
12 3325 1 1 15 ALA CB C -4.712 -8.046 1.557 1.00 . A A . 69 ALA CB 1 1
12 3326 1 1 15 ALA H H -3.534 -5.311 2.020 1.00 . A A . 69 ALA H 1 1
12 3327 1 1 15 ALA HA H -5.432 -7.083 3.306 1.00 . A A . 69 ALA HA 1 1
12 3328 1 1 15 ALA HB1 H -5.466 -7.691 0.870 1.00 . A A . 69 ALA HB1 1 1
12 3329 1 1 15 ALA HB2 H -5.015 -9.001 1.961 1.00 . A A . 69 ALA HB2 1 1
12 3330 1 1 15 ALA HB3 H -3.774 -8.158 1.034 1.00 . A A . 69 ALA HB3 1 1
12 3331 1 1 15 ALA N N -4.426 -5.694 2.157 1.00 . A A . 69 ALA N 1 1
12 3332 1 1 15 ALA O O -2.846 -8.535 3.501 1.00 . A A . 69 ALA O 1 1
12 3333 1 1 16 LYS C C -1.995 -7.751 6.223 1.00 . A A . 70 LYS C 1 1
12 3334 1 1 16 LYS CA C -1.709 -6.659 5.195 1.00 . A A . 70 LYS CA 1 1
12 3335 1 1 16 LYS CB C -1.330 -5.359 5.907 1.00 . A A . 70 LYS CB 1 1
12 3336 1 1 16 LYS CD C 0.540 -4.372 7.263 1.00 . A A . 70 LYS CD 1 1
12 3337 1 1 16 LYS CE C 0.503 -5.274 8.486 1.00 . A A . 70 LYS CE 1 1
12 3338 1 1 16 LYS CG C 0.170 -5.131 6.000 1.00 . A A . 70 LYS CG 1 1
12 3339 1 1 16 LYS H H -3.295 -5.563 4.319 1.00 . A A . 70 LYS H 1 1
12 3340 1 1 16 LYS HA H -0.883 -6.973 4.576 1.00 . A A . 70 LYS HA 1 1
12 3341 1 1 16 LYS HB2 H -1.766 -4.528 5.371 1.00 . A A . 70 LYS HB2 1 1
12 3342 1 1 16 LYS HB3 H -1.732 -5.379 6.909 1.00 . A A . 70 LYS HB3 1 1
12 3343 1 1 16 LYS HD2 H 1.538 -3.973 7.153 1.00 . A A . 70 LYS HD2 1 1
12 3344 1 1 16 LYS HD3 H -0.160 -3.561 7.403 1.00 . A A . 70 LYS HD3 1 1
12 3345 1 1 16 LYS HE2 H 0.670 -4.672 9.367 1.00 . A A . 70 LYS HE2 1 1
12 3346 1 1 16 LYS HE3 H -0.471 -5.737 8.546 1.00 . A A . 70 LYS HE3 1 1
12 3347 1 1 16 LYS HG2 H 0.669 -6.088 6.007 1.00 . A A . 70 LYS HG2 1 1
12 3348 1 1 16 LYS HG3 H 0.491 -4.561 5.140 1.00 . A A . 70 LYS HG3 1 1
12 3349 1 1 16 LYS HZ1 H 1.924 -6.522 9.374 1.00 . A A . 70 LYS HZ1 1 1
12 3350 1 1 16 LYS HZ2 H 2.323 -6.040 7.803 1.00 . A A . 70 LYS HZ2 1 1
12 3351 1 1 16 LYS HZ3 H 1.133 -7.217 8.049 1.00 . A A . 70 LYS HZ3 1 1
12 3352 1 1 16 LYS N N -2.861 -6.442 4.326 1.00 . A A . 70 LYS N 1 1
12 3353 1 1 16 LYS NZ N 1.543 -6.337 8.424 1.00 . A A . 70 LYS NZ 1 1
12 3354 1 1 16 LYS O O -1.074 -8.324 6.805 1.00 . A A . 70 LYS O 1 1
12 3355 1 1 17 LYS C C -3.385 -8.606 8.833 1.00 . A A . 71 LYS C 1 1
12 3356 1 1 17 LYS CA C -3.681 -9.057 7.407 1.00 . A A . 71 LYS CA 1 1
12 3357 1 1 17 LYS CB C -2.967 -10.380 7.117 1.00 . A A . 71 LYS CB 1 1
12 3358 1 1 17 LYS CD C -4.331 -10.782 5.045 1.00 . A A . 71 LYS CD 1 1
12 3359 1 1 17 LYS CE C -4.480 -11.920 4.048 1.00 . A A . 71 LYS CE 1 1
12 3360 1 1 17 LYS CG C -2.933 -10.744 5.642 1.00 . A A . 71 LYS CG 1 1
12 3361 1 1 17 LYS H H -3.968 -7.544 5.955 1.00 . A A . 71 LYS H 1 1
12 3362 1 1 17 LYS HA H -4.746 -9.204 7.304 1.00 . A A . 71 LYS HA 1 1
12 3363 1 1 17 LYS HB2 H -1.950 -10.312 7.472 1.00 . A A . 71 LYS HB2 1 1
12 3364 1 1 17 LYS HB3 H -3.472 -11.173 7.650 1.00 . A A . 71 LYS HB3 1 1
12 3365 1 1 17 LYS HD2 H -5.048 -10.917 5.840 1.00 . A A . 71 LYS HD2 1 1
12 3366 1 1 17 LYS HD3 H -4.521 -9.846 4.540 1.00 . A A . 71 LYS HD3 1 1
12 3367 1 1 17 LYS HE2 H -4.308 -11.536 3.054 1.00 . A A . 71 LYS HE2 1 1
12 3368 1 1 17 LYS HE3 H -3.744 -12.677 4.273 1.00 . A A . 71 LYS HE3 1 1
12 3369 1 1 17 LYS HG2 H -2.346 -10.008 5.113 1.00 . A A . 71 LYS HG2 1 1
12 3370 1 1 17 LYS HG3 H -2.478 -11.718 5.532 1.00 . A A . 71 LYS HG3 1 1
12 3371 1 1 17 LYS HZ1 H -6.554 -11.796 4.264 1.00 . A A . 71 LYS HZ1 1 1
12 3372 1 1 17 LYS HZ2 H -5.886 -13.224 4.877 1.00 . A A . 71 LYS HZ2 1 1
12 3373 1 1 17 LYS HZ3 H -6.047 -13.015 3.206 1.00 . A A . 71 LYS HZ3 1 1
12 3374 1 1 17 LYS N N -3.277 -8.035 6.446 1.00 . A A . 71 LYS N 1 1
12 3375 1 1 17 LYS NZ N -5.837 -12.531 4.103 1.00 . A A . 71 LYS NZ 1 1
12 3376 1 1 17 LYS O O -2.982 -9.406 9.677 1.00 . A A . 71 LYS O 1 1
12 3377 1 1 18 ILE C C -4.244 -7.408 11.463 1.00 . A A . 72 ILE C 1 1
12 3378 1 1 18 ILE CA C -3.343 -6.760 10.417 1.00 . A A . 72 ILE CA 1 1
12 3379 1 1 18 ILE CB C -3.571 -5.236 10.434 1.00 . A A . 72 ILE CB 1 1
12 3380 1 1 18 ILE CD1 C -5.376 -3.475 10.099 1.00 . A A . 72 ILE CD1 1 1
12 3381 1 1 18 ILE CG1 C -4.931 -4.894 9.824 1.00 . A A . 72 ILE CG1 1 1
12 3382 1 1 18 ILE CG2 C -2.454 -4.525 9.685 1.00 . A A . 72 ILE CG2 1 1
12 3383 1 1 18 ILE H H -3.910 -6.732 8.378 1.00 . A A . 72 ILE H 1 1
12 3384 1 1 18 ILE HA H -2.312 -6.952 10.675 1.00 . A A . 72 ILE HA 1 1
12 3385 1 1 18 ILE HB H -3.551 -4.903 11.461 1.00 . A A . 72 ILE HB 1 1
12 3386 1 1 18 ILE HD11 H -5.098 -2.843 9.269 1.00 . A A . 72 ILE HD11 1 1
12 3387 1 1 18 ILE HD12 H -4.901 -3.116 11.000 1.00 . A A . 72 ILE HD12 1 1
12 3388 1 1 18 ILE HD13 H -6.449 -3.452 10.225 1.00 . A A . 72 ILE HD13 1 1
12 3389 1 1 18 ILE HG12 H -4.880 -5.023 8.751 1.00 . A A . 72 ILE HG12 1 1
12 3390 1 1 18 ILE HG13 H -5.679 -5.563 10.231 1.00 . A A . 72 ILE HG13 1 1
12 3391 1 1 18 ILE HG21 H -1.498 -4.884 10.038 1.00 . A A . 72 ILE HG21 1 1
12 3392 1 1 18 ILE HG22 H -2.525 -3.461 9.858 1.00 . A A . 72 ILE HG22 1 1
12 3393 1 1 18 ILE HG23 H -2.546 -4.725 8.628 1.00 . A A . 72 ILE HG23 1 1
12 3394 1 1 18 ILE N N -3.588 -7.319 9.094 1.00 . A A . 72 ILE N 1 1
12 3395 1 1 18 ILE O O -3.932 -7.289 12.667 1.00 . A A . 72 ILE O 1 1
12 3396 1 1 18 ILE OXT O -5.253 -8.029 11.070 1.00 . A A . 72 ILE OXT 1 1
13 3397 1 1 1 GLY C C 2.102 11.171 -10.247 1.00 . A A . 55 GLY C 1 1
13 3398 1 1 1 GLY CA C 1.439 12.535 -10.265 1.00 . A A . 55 GLY CA 1 1
13 3399 1 1 1 GLY H1 H 2.776 14.127 -10.470 1.00 . A A . 55 GLY H1 1 1
13 3400 1 1 1 GLY H2 H 1.531 14.127 -11.615 1.00 . A A . 55 GLY H2 1 1
13 3401 1 1 1 GLY H3 H 2.812 13.032 -11.759 1.00 . A A . 55 GLY H3 1 1
13 3402 1 1 1 GLY HA2 H 1.369 12.902 -9.252 1.00 . A A . 55 GLY HA2 1 1
13 3403 1 1 1 GLY HA3 H 0.443 12.434 -10.670 1.00 . A A . 55 GLY HA3 1 1
13 3404 1 1 1 GLY N N 2.192 13.524 -11.085 1.00 . A A . 55 GLY N 1 1
13 3405 1 1 1 GLY O O 1.767 10.305 -11.056 1.00 . A A . 55 GLY O 1 1
13 3406 1 1 2 PRO C C 3.080 8.723 -8.243 1.00 . A A . 56 PRO C 1 1
13 3407 1 1 2 PRO CA C 3.763 9.680 -9.211 1.00 . A A . 56 PRO CA 1 1
13 3408 1 1 2 PRO CB C 5.123 10.115 -8.672 1.00 . A A . 56 PRO CB 1 1
13 3409 1 1 2 PRO CD C 3.525 11.912 -8.322 1.00 . A A . 56 PRO CD 1 1
13 3410 1 1 2 PRO CG C 4.853 11.346 -7.861 1.00 . A A . 56 PRO CG 1 1
13 3411 1 1 2 PRO HA H 3.885 9.201 -10.167 1.00 . A A . 56 PRO HA 1 1
13 3412 1 1 2 PRO HB2 H 5.539 9.325 -8.063 1.00 . A A . 56 PRO HB2 1 1
13 3413 1 1 2 PRO HB3 H 5.788 10.326 -9.496 1.00 . A A . 56 PRO HB3 1 1
13 3414 1 1 2 PRO HD2 H 2.832 11.966 -7.494 1.00 . A A . 56 PRO HD2 1 1
13 3415 1 1 2 PRO HD3 H 3.664 12.889 -8.762 1.00 . A A . 56 PRO HD3 1 1
13 3416 1 1 2 PRO HG2 H 4.802 11.088 -6.815 1.00 . A A . 56 PRO HG2 1 1
13 3417 1 1 2 PRO HG3 H 5.637 12.064 -8.022 1.00 . A A . 56 PRO HG3 1 1
13 3418 1 1 2 PRO N N 3.056 10.946 -9.328 1.00 . A A . 56 PRO N 1 1
13 3419 1 1 2 PRO O O 2.663 7.629 -8.621 1.00 . A A . 56 PRO O 1 1
13 3420 1 1 3 GLU C C 2.748 6.895 -6.020 1.00 . A A . 57 GLU C 1 1
13 3421 1 1 3 GLU CA C 2.337 8.365 -5.943 1.00 . A A . 57 GLU CA 1 1
13 3422 1 1 3 GLU CB C 0.817 8.494 -6.034 1.00 . A A . 57 GLU CB 1 1
13 3423 1 1 3 GLU CD C -1.181 7.591 -4.779 1.00 . A A . 57 GLU CD 1 1
13 3424 1 1 3 GLU CG C 0.115 8.374 -4.691 1.00 . A A . 57 GLU CG 1 1
13 3425 1 1 3 GLU H H 3.316 10.034 -6.766 1.00 . A A . 57 GLU H 1 1
13 3426 1 1 3 GLU HA H 2.666 8.768 -4.999 1.00 . A A . 57 GLU HA 1 1
13 3427 1 1 3 GLU HB2 H 0.576 9.459 -6.458 1.00 . A A . 57 GLU HB2 1 1
13 3428 1 1 3 GLU HB3 H 0.439 7.719 -6.685 1.00 . A A . 57 GLU HB3 1 1
13 3429 1 1 3 GLU HG2 H 0.774 7.873 -3.998 1.00 . A A . 57 GLU HG2 1 1
13 3430 1 1 3 GLU HG3 H -0.105 9.366 -4.324 1.00 . A A . 57 GLU HG3 1 1
13 3431 1 1 3 GLU N N 2.968 9.154 -6.992 1.00 . A A . 57 GLU N 1 1
13 3432 1 1 3 GLU O O 1.968 6.004 -5.686 1.00 . A A . 57 GLU O 1 1
13 3433 1 1 3 GLU OE1 O -1.120 6.368 -5.025 1.00 . A A . 57 GLU OE1 1 1
13 3434 1 1 3 GLU OE2 O -2.256 8.201 -4.600 1.00 . A A . 57 GLU OE2 1 1
13 3435 1 1 4 ALA C C 4.794 4.698 -5.211 1.00 . A A . 58 ALA C 1 1
13 3436 1 1 4 ALA CA C 4.492 5.294 -6.582 1.00 . A A . 58 ALA CA 1 1
13 3437 1 1 4 ALA CB C 5.738 5.277 -7.453 1.00 . A A . 58 ALA CB 1 1
13 3438 1 1 4 ALA H H 4.553 7.405 -6.713 1.00 . A A . 58 ALA H 1 1
13 3439 1 1 4 ALA HA H 3.735 4.693 -7.065 1.00 . A A . 58 ALA HA 1 1
13 3440 1 1 4 ALA HB1 H 5.460 5.449 -8.483 1.00 . A A . 58 ALA HB1 1 1
13 3441 1 1 4 ALA HB2 H 6.225 4.316 -7.368 1.00 . A A . 58 ALA HB2 1 1
13 3442 1 1 4 ALA HB3 H 6.415 6.053 -7.129 1.00 . A A . 58 ALA HB3 1 1
13 3443 1 1 4 ALA N N 3.978 6.652 -6.462 1.00 . A A . 58 ALA N 1 1
13 3444 1 1 4 ALA O O 4.553 3.515 -4.970 1.00 . A A . 58 ALA O 1 1
13 3445 1 1 5 SER C C 4.403 4.697 -2.193 1.00 . A A . 59 SER C 1 1
13 3446 1 1 5 SER CA C 5.660 5.080 -2.968 1.00 . A A . 59 SER CA 1 1
13 3447 1 1 5 SER CB C 6.419 6.178 -2.221 1.00 . A A . 59 SER CB 1 1
13 3448 1 1 5 SER H H 5.493 6.457 -4.567 1.00 . A A . 59 SER H 1 1
13 3449 1 1 5 SER HA H 6.294 4.211 -3.055 1.00 . A A . 59 SER HA 1 1
13 3450 1 1 5 SER HB2 H 7.142 6.628 -2.884 1.00 . A A . 59 SER HB2 1 1
13 3451 1 1 5 SER HB3 H 5.721 6.930 -1.884 1.00 . A A . 59 SER HB3 1 1
13 3452 1 1 5 SER HG H 6.463 5.281 -0.479 1.00 . A A . 59 SER HG 1 1
13 3453 1 1 5 SER N N 5.324 5.525 -4.316 1.00 . A A . 59 SER N 1 1
13 3454 1 1 5 SER O O 4.434 3.810 -1.341 1.00 . A A . 59 SER O 1 1
13 3455 1 1 5 SER OG O 7.100 5.651 -1.095 1.00 . A A . 59 SER OG 1 1
13 3456 1 1 6 ALA C C 1.419 3.795 -2.319 1.00 . A A . 60 ALA C 1 1
13 3457 1 1 6 ALA CA C 2.032 5.102 -1.827 1.00 . A A . 60 ALA CA 1 1
13 3458 1 1 6 ALA CB C 1.064 6.255 -2.045 1.00 . A A . 60 ALA CB 1 1
13 3459 1 1 6 ALA H H 3.337 6.068 -3.184 1.00 . A A . 60 ALA H 1 1
13 3460 1 1 6 ALA HA H 2.225 5.020 -0.767 1.00 . A A . 60 ALA HA 1 1
13 3461 1 1 6 ALA HB1 H 0.498 6.085 -2.948 1.00 . A A . 60 ALA HB1 1 1
13 3462 1 1 6 ALA HB2 H 1.619 7.178 -2.136 1.00 . A A . 60 ALA HB2 1 1
13 3463 1 1 6 ALA HB3 H 0.390 6.323 -1.204 1.00 . A A . 60 ALA HB3 1 1
13 3464 1 1 6 ALA N N 3.299 5.372 -2.495 1.00 . A A . 60 ALA N 1 1
13 3465 1 1 6 ALA O O 0.972 2.969 -1.524 1.00 . A A . 60 ALA O 1 1
13 3466 1 1 7 PHE C C 1.584 1.169 -3.748 1.00 . A A . 61 PHE C 1 1
13 3467 1 1 7 PHE CA C 0.843 2.407 -4.234 1.00 . A A . 61 PHE CA 1 1
13 3468 1 1 7 PHE CB C 0.907 2.490 -5.759 1.00 . A A . 61 PHE CB 1 1
13 3469 1 1 7 PHE CD1 C -0.907 0.763 -5.960 1.00 . A A . 61 PHE CD1 1 1
13 3470 1 1 7 PHE CD2 C 0.818 0.794 -7.607 1.00 . A A . 61 PHE CD2 1 1
13 3471 1 1 7 PHE CE1 C -1.504 -0.307 -6.600 1.00 . A A . 61 PHE CE1 1 1
13 3472 1 1 7 PHE CE2 C 0.225 -0.276 -8.251 1.00 . A A . 61 PHE CE2 1 1
13 3473 1 1 7 PHE CG C 0.259 1.325 -6.455 1.00 . A A . 61 PHE CG 1 1
13 3474 1 1 7 PHE CZ C -0.937 -0.827 -7.747 1.00 . A A . 61 PHE CZ 1 1
13 3475 1 1 7 PHE H H 1.772 4.309 -4.220 1.00 . A A . 61 PHE H 1 1
13 3476 1 1 7 PHE HA H -0.189 2.334 -3.928 1.00 . A A . 61 PHE HA 1 1
13 3477 1 1 7 PHE HB2 H 0.407 3.389 -6.081 1.00 . A A . 61 PHE HB2 1 1
13 3478 1 1 7 PHE HB3 H 1.941 2.529 -6.067 1.00 . A A . 61 PHE HB3 1 1
13 3479 1 1 7 PHE HD1 H -1.351 1.169 -5.063 1.00 . A A . 61 PHE HD1 1 1
13 3480 1 1 7 PHE HD2 H 1.726 1.224 -8.002 1.00 . A A . 61 PHE HD2 1 1
13 3481 1 1 7 PHE HE1 H -2.412 -0.736 -6.203 1.00 . A A . 61 PHE HE1 1 1
13 3482 1 1 7 PHE HE2 H 0.671 -0.681 -9.147 1.00 . A A . 61 PHE HE2 1 1
13 3483 1 1 7 PHE HZ H -1.401 -1.663 -8.248 1.00 . A A . 61 PHE HZ 1 1
13 3484 1 1 7 PHE N N 1.401 3.614 -3.636 1.00 . A A . 61 PHE N 1 1
13 3485 1 1 7 PHE O O 0.999 0.093 -3.618 1.00 . A A . 61 PHE O 1 1
13 3486 1 1 8 THR C C 3.518 0.034 -1.483 1.00 . A A . 62 THR C 1 1
13 3487 1 1 8 THR CA C 3.691 0.225 -2.989 1.00 . A A . 62 THR CA 1 1
13 3488 1 1 8 THR CB C 5.165 0.473 -3.317 1.00 . A A . 62 THR CB 1 1
13 3489 1 1 8 THR CG2 C 5.577 -0.070 -4.668 1.00 . A A . 62 THR CG2 1 1
13 3490 1 1 8 THR H H 3.281 2.212 -3.589 1.00 . A A . 62 THR H 1 1
13 3491 1 1 8 THR HA H 3.366 -0.673 -3.494 1.00 . A A . 62 THR HA 1 1
13 3492 1 1 8 THR HB H 5.776 -0.008 -2.566 1.00 . A A . 62 THR HB 1 1
13 3493 1 1 8 THR HG1 H 6.236 2.019 -2.770 1.00 . A A . 62 THR HG1 1 1
13 3494 1 1 8 THR HG21 H 5.107 0.510 -5.448 1.00 . A A . 62 THR HG21 1 1
13 3495 1 1 8 THR HG22 H 5.269 -1.102 -4.750 1.00 . A A . 62 THR HG22 1 1
13 3496 1 1 8 THR HG23 H 6.650 -0.006 -4.769 1.00 . A A . 62 THR HG23 1 1
13 3497 1 1 8 THR N N 2.873 1.329 -3.472 1.00 . A A . 62 THR N 1 1
13 3498 1 1 8 THR O O 4.184 -0.805 -0.876 1.00 . A A . 62 THR O 1 1
13 3499 1 1 8 THR OG1 O 5.454 1.860 -3.305 1.00 . A A . 62 THR OG1 1 1
13 3500 1 1 9 LYS C C 0.913 0.338 0.818 1.00 . A A . 63 LYS C 1 1
13 3501 1 1 9 LYS CA C 2.364 0.722 0.550 1.00 . A A . 63 LYS CA 1 1
13 3502 1 1 9 LYS CB C 2.689 2.052 1.234 1.00 . A A . 63 LYS CB 1 1
13 3503 1 1 9 LYS CD C 2.928 1.747 3.716 1.00 . A A . 63 LYS CD 1 1
13 3504 1 1 9 LYS CE C 2.512 0.303 3.941 1.00 . A A . 63 LYS CE 1 1
13 3505 1 1 9 LYS CG C 3.660 1.917 2.395 1.00 . A A . 63 LYS CG 1 1
13 3506 1 1 9 LYS H H 2.115 1.465 -1.415 1.00 . A A . 63 LYS H 1 1
13 3507 1 1 9 LYS HA H 3.007 -0.046 0.953 1.00 . A A . 63 LYS HA 1 1
13 3508 1 1 9 LYS HB2 H 3.125 2.722 0.504 1.00 . A A . 63 LYS HB2 1 1
13 3509 1 1 9 LYS HB3 H 1.771 2.486 1.609 1.00 . A A . 63 LYS HB3 1 1
13 3510 1 1 9 LYS HD2 H 3.581 2.052 4.520 1.00 . A A . 63 LYS HD2 1 1
13 3511 1 1 9 LYS HD3 H 2.046 2.371 3.710 1.00 . A A . 63 LYS HD3 1 1
13 3512 1 1 9 LYS HE2 H 1.539 0.290 4.410 1.00 . A A . 63 LYS HE2 1 1
13 3513 1 1 9 LYS HE3 H 2.455 -0.195 2.984 1.00 . A A . 63 LYS HE3 1 1
13 3514 1 1 9 LYS HG2 H 4.287 1.053 2.229 1.00 . A A . 63 LYS HG2 1 1
13 3515 1 1 9 LYS HG3 H 4.273 2.805 2.444 1.00 . A A . 63 LYS HG3 1 1
13 3516 1 1 9 LYS HZ1 H 4.377 -0.563 4.307 1.00 . A A . 63 LYS HZ1 1 1
13 3517 1 1 9 LYS HZ2 H 3.093 -1.356 5.070 1.00 . A A . 63 LYS HZ2 1 1
13 3518 1 1 9 LYS HZ3 H 3.656 0.118 5.678 1.00 . A A . 63 LYS HZ3 1 1
13 3519 1 1 9 LYS N N 2.619 0.814 -0.883 1.00 . A A . 63 LYS N 1 1
13 3520 1 1 9 LYS NZ N 3.477 -0.425 4.810 1.00 . A A . 63 LYS NZ 1 1
13 3521 1 1 9 LYS O O 0.637 -0.627 1.530 1.00 . A A . 63 LYS O 1 1
13 3522 1 1 10 LYS C C -1.788 -0.571 -0.034 1.00 . A A . 64 LYS C 1 1
13 3523 1 1 10 LYS CA C -1.432 0.843 0.415 1.00 . A A . 64 LYS CA 1 1
13 3524 1 1 10 LYS CB C -2.247 1.867 -0.375 1.00 . A A . 64 LYS CB 1 1
13 3525 1 1 10 LYS CD C -2.260 3.104 -2.562 1.00 . A A . 64 LYS CD 1 1
13 3526 1 1 10 LYS CE C -3.031 2.966 -3.865 1.00 . A A . 64 LYS CE 1 1
13 3527 1 1 10 LYS CG C -2.071 1.758 -1.881 1.00 . A A . 64 LYS CG 1 1
13 3528 1 1 10 LYS H H 0.267 1.855 -0.315 1.00 . A A . 64 LYS H 1 1
13 3529 1 1 10 LYS HA H -1.663 0.944 1.465 1.00 . A A . 64 LYS HA 1 1
13 3530 1 1 10 LYS HB2 H -3.289 1.730 -0.146 1.00 . A A . 64 LYS HB2 1 1
13 3531 1 1 10 LYS HB3 H -1.947 2.859 -0.071 1.00 . A A . 64 LYS HB3 1 1
13 3532 1 1 10 LYS HD2 H -2.807 3.758 -1.900 1.00 . A A . 64 LYS HD2 1 1
13 3533 1 1 10 LYS HD3 H -1.290 3.530 -2.772 1.00 . A A . 64 LYS HD3 1 1
13 3534 1 1 10 LYS HE2 H -2.971 1.941 -4.198 1.00 . A A . 64 LYS HE2 1 1
13 3535 1 1 10 LYS HE3 H -4.064 3.225 -3.686 1.00 . A A . 64 LYS HE3 1 1
13 3536 1 1 10 LYS HG2 H -1.076 1.396 -2.092 1.00 . A A . 64 LYS HG2 1 1
13 3537 1 1 10 LYS HG3 H -2.800 1.061 -2.269 1.00 . A A . 64 LYS HG3 1 1
13 3538 1 1 10 LYS HZ1 H -3.257 4.198 -5.537 1.00 . A A . 64 LYS HZ1 1 1
13 3539 1 1 10 LYS HZ2 H -1.805 3.331 -5.516 1.00 . A A . 64 LYS HZ2 1 1
13 3540 1 1 10 LYS HZ3 H -2.004 4.670 -4.502 1.00 . A A . 64 LYS HZ3 1 1
13 3541 1 1 10 LYS N N -0.012 1.100 0.241 1.00 . A A . 64 LYS N 1 1
13 3542 1 1 10 LYS NZ N -2.486 3.853 -4.930 1.00 . A A . 64 LYS NZ 1 1
13 3543 1 1 10 LYS O O -2.615 -1.239 0.586 1.00 . A A . 64 LYS O 1 1
13 3544 1 1 11 MET C C -1.034 -3.413 -0.593 1.00 . A A . 65 MET C 1 1
13 3545 1 1 11 MET CA C -1.399 -2.362 -1.633 1.00 . A A . 65 MET CA 1 1
13 3546 1 1 11 MET CB C -0.598 -2.589 -2.914 1.00 . A A . 65 MET CB 1 1
13 3547 1 1 11 MET CE C -0.615 -6.234 -1.914 1.00 . A A . 65 MET CE 1 1
13 3548 1 1 11 MET CG C -0.779 -3.975 -3.511 1.00 . A A . 65 MET CG 1 1
13 3549 1 1 11 MET H H -0.500 -0.447 -1.559 1.00 . A A . 65 MET H 1 1
13 3550 1 1 11 MET HA H -2.453 -2.443 -1.856 1.00 . A A . 65 MET HA 1 1
13 3551 1 1 11 MET HB2 H -0.909 -1.862 -3.647 1.00 . A A . 65 MET HB2 1 1
13 3552 1 1 11 MET HB3 H 0.451 -2.445 -2.700 1.00 . A A . 65 MET HB3 1 1
13 3553 1 1 11 MET HE1 H -1.621 -5.842 -1.902 1.00 . A A . 65 MET HE1 1 1
13 3554 1 1 11 MET HE2 H -0.235 -6.283 -0.904 1.00 . A A . 65 MET HE2 1 1
13 3555 1 1 11 MET HE3 H -0.619 -7.224 -2.346 1.00 . A A . 65 MET HE3 1 1
13 3556 1 1 11 MET HG2 H -1.768 -4.332 -3.264 1.00 . A A . 65 MET HG2 1 1
13 3557 1 1 11 MET HG3 H -0.680 -3.905 -4.584 1.00 . A A . 65 MET HG3 1 1
13 3558 1 1 11 MET N N -1.153 -1.024 -1.110 1.00 . A A . 65 MET N 1 1
13 3559 1 1 11 MET O O -1.831 -4.299 -0.284 1.00 . A A . 65 MET O 1 1
13 3560 1 1 11 MET SD S 0.431 -5.160 -2.894 1.00 . A A . 65 MET SD 1 1
13 3561 1 1 12 VAL C C -0.309 -4.191 2.175 1.00 . A A . 66 VAL C 1 1
13 3562 1 1 12 VAL CA C 0.632 -4.230 0.980 1.00 . A A . 66 VAL CA 1 1
13 3563 1 1 12 VAL CB C 2.062 -3.903 1.460 1.00 . A A . 66 VAL CB 1 1
13 3564 1 1 12 VAL CG1 C 2.696 -5.122 2.111 1.00 . A A . 66 VAL CG1 1 1
13 3565 1 1 12 VAL CG2 C 2.921 -3.399 0.310 1.00 . A A . 66 VAL CG2 1 1
13 3566 1 1 12 VAL H H 0.754 -2.561 -0.321 1.00 . A A . 66 VAL H 1 1
13 3567 1 1 12 VAL HA H 0.627 -5.224 0.557 1.00 . A A . 66 VAL HA 1 1
13 3568 1 1 12 VAL HB H 1.999 -3.121 2.203 1.00 . A A . 66 VAL HB 1 1
13 3569 1 1 12 VAL HG11 H 2.314 -5.235 3.115 1.00 . A A . 66 VAL HG11 1 1
13 3570 1 1 12 VAL HG12 H 3.768 -4.995 2.146 1.00 . A A . 66 VAL HG12 1 1
13 3571 1 1 12 VAL HG13 H 2.457 -6.004 1.534 1.00 . A A . 66 VAL HG13 1 1
13 3572 1 1 12 VAL HG21 H 3.964 -3.492 0.572 1.00 . A A . 66 VAL HG21 1 1
13 3573 1 1 12 VAL HG22 H 2.688 -2.362 0.117 1.00 . A A . 66 VAL HG22 1 1
13 3574 1 1 12 VAL HG23 H 2.717 -3.985 -0.575 1.00 . A A . 66 VAL HG23 1 1
13 3575 1 1 12 VAL N N 0.171 -3.297 -0.043 1.00 . A A . 66 VAL N 1 1
13 3576 1 1 12 VAL O O -0.541 -5.203 2.836 1.00 . A A . 66 VAL O 1 1
13 3577 1 1 13 GLU C C -3.175 -3.303 3.160 1.00 . A A . 67 GLU C 1 1
13 3578 1 1 13 GLU CA C -1.781 -2.809 3.537 1.00 . A A . 67 GLU CA 1 1
13 3579 1 1 13 GLU CB C -1.831 -1.327 3.915 1.00 . A A . 67 GLU CB 1 1
13 3580 1 1 13 GLU CD C -3.006 0.486 5.223 1.00 . A A . 67 GLU CD 1 1
13 3581 1 1 13 GLU CG C -2.846 -1.005 5.000 1.00 . A A . 67 GLU CG 1 1
13 3582 1 1 13 GLU H H -0.627 -2.244 1.861 1.00 . A A . 67 GLU H 1 1
13 3583 1 1 13 GLU HA H -1.423 -3.378 4.381 1.00 . A A . 67 GLU HA 1 1
13 3584 1 1 13 GLU HB2 H -0.856 -1.023 4.263 1.00 . A A . 67 GLU HB2 1 1
13 3585 1 1 13 GLU HB3 H -2.082 -0.754 3.034 1.00 . A A . 67 GLU HB3 1 1
13 3586 1 1 13 GLU HG2 H -3.805 -1.415 4.712 1.00 . A A . 67 GLU HG2 1 1
13 3587 1 1 13 GLU HG3 H -2.521 -1.461 5.926 1.00 . A A . 67 GLU HG3 1 1
13 3588 1 1 13 GLU N N -0.853 -3.007 2.434 1.00 . A A . 67 GLU N 1 1
13 3589 1 1 13 GLU O O -3.966 -3.676 4.026 1.00 . A A . 67 GLU O 1 1
13 3590 1 1 13 GLU OE1 O -2.052 1.236 4.929 1.00 . A A . 67 GLU OE1 1 1
13 3591 1 1 13 GLU OE2 O -4.086 0.904 5.692 1.00 . A A . 67 GLU OE2 1 1
13 3592 1 1 14 ASN C C -5.041 -5.194 1.785 1.00 . A A . 68 ASN C 1 1
13 3593 1 1 14 ASN CA C -4.771 -3.749 1.374 1.00 . A A . 68 ASN CA 1 1
13 3594 1 1 14 ASN CB C -4.840 -3.616 -0.149 1.00 . A A . 68 ASN CB 1 1
13 3595 1 1 14 ASN CG C -6.115 -2.938 -0.612 1.00 . A A . 68 ASN CG 1 1
13 3596 1 1 14 ASN H H -2.800 -2.992 1.215 1.00 . A A . 68 ASN H 1 1
13 3597 1 1 14 ASN HA H -5.525 -3.116 1.816 1.00 . A A . 68 ASN HA 1 1
13 3598 1 1 14 ASN HB2 H -4.000 -3.031 -0.491 1.00 . A A . 68 ASN HB2 1 1
13 3599 1 1 14 ASN HB3 H -4.794 -4.599 -0.594 1.00 . A A . 68 ASN HB3 1 1
13 3600 1 1 14 ASN HD21 H -5.238 -1.157 -0.498 1.00 . A A . 68 ASN HD21 1 1
13 3601 1 1 14 ASN HD22 H -6.886 -1.150 -1.017 1.00 . A A . 68 ASN HD22 1 1
13 3602 1 1 14 ASN N N -3.471 -3.302 1.862 1.00 . A A . 68 ASN N 1 1
13 3603 1 1 14 ASN ND2 N -6.076 -1.615 -0.720 1.00 . A A . 68 ASN ND2 1 1
13 3604 1 1 14 ASN O O -6.191 -5.591 1.973 1.00 . A A . 68 ASN O 1 1
13 3605 1 1 14 ASN OD1 O -7.123 -3.595 -0.870 1.00 . A A . 68 ASN OD1 1 1
13 3606 1 1 15 ALA C C -3.148 -7.719 3.451 1.00 . A A . 69 ALA C 1 1
13 3607 1 1 15 ALA CA C -4.100 -7.376 2.311 1.00 . A A . 69 ALA CA 1 1
13 3608 1 1 15 ALA CB C -3.841 -8.279 1.115 1.00 . A A . 69 ALA CB 1 1
13 3609 1 1 15 ALA H H -3.084 -5.603 1.759 1.00 . A A . 69 ALA H 1 1
13 3610 1 1 15 ALA HA H -5.116 -7.539 2.642 1.00 . A A . 69 ALA HA 1 1
13 3611 1 1 15 ALA HB1 H -4.418 -9.186 1.217 1.00 . A A . 69 ALA HB1 1 1
13 3612 1 1 15 ALA HB2 H -2.790 -8.524 1.070 1.00 . A A . 69 ALA HB2 1 1
13 3613 1 1 15 ALA HB3 H -4.131 -7.769 0.208 1.00 . A A . 69 ALA HB3 1 1
13 3614 1 1 15 ALA N N -3.975 -5.976 1.923 1.00 . A A . 69 ALA N 1 1
13 3615 1 1 15 ALA O O -2.677 -8.851 3.560 1.00 . A A . 69 ALA O 1 1
13 3616 1 1 16 LYS C C -2.701 -7.600 6.605 1.00 . A A . 70 LYS C 1 1
13 3617 1 1 16 LYS CA C -1.975 -6.936 5.435 1.00 . A A . 70 LYS CA 1 1
13 3618 1 1 16 LYS CB C -1.382 -5.599 5.884 1.00 . A A . 70 LYS CB 1 1
13 3619 1 1 16 LYS CD C 0.581 -4.576 7.073 1.00 . A A . 70 LYS CD 1 1
13 3620 1 1 16 LYS CE C 0.159 -3.487 8.045 1.00 . A A . 70 LYS CE 1 1
13 3621 1 1 16 LYS CG C -0.417 -5.722 7.052 1.00 . A A . 70 LYS CG 1 1
13 3622 1 1 16 LYS H H -3.277 -5.855 4.163 1.00 . A A . 70 LYS H 1 1
13 3623 1 1 16 LYS HA H -1.174 -7.583 5.113 1.00 . A A . 70 LYS HA 1 1
13 3624 1 1 16 LYS HB2 H -0.852 -5.157 5.053 1.00 . A A . 70 LYS HB2 1 1
13 3625 1 1 16 LYS HB3 H -2.187 -4.941 6.176 1.00 . A A . 70 LYS HB3 1 1
13 3626 1 1 16 LYS HD2 H 1.546 -4.958 7.373 1.00 . A A . 70 LYS HD2 1 1
13 3627 1 1 16 LYS HD3 H 0.651 -4.154 6.081 1.00 . A A . 70 LYS HD3 1 1
13 3628 1 1 16 LYS HE2 H -0.692 -2.965 7.634 1.00 . A A . 70 LYS HE2 1 1
13 3629 1 1 16 LYS HE3 H -0.120 -3.946 8.982 1.00 . A A . 70 LYS HE3 1 1
13 3630 1 1 16 LYS HG2 H -0.980 -5.712 7.974 1.00 . A A . 70 LYS HG2 1 1
13 3631 1 1 16 LYS HG3 H 0.120 -6.655 6.966 1.00 . A A . 70 LYS HG3 1 1
13 3632 1 1 16 LYS HZ1 H 1.177 -2.122 9.255 1.00 . A A . 70 LYS HZ1 1 1
13 3633 1 1 16 LYS HZ2 H 1.193 -1.724 7.612 1.00 . A A . 70 LYS HZ2 1 1
13 3634 1 1 16 LYS HZ3 H 2.179 -2.972 8.189 1.00 . A A . 70 LYS HZ3 1 1
13 3635 1 1 16 LYS N N -2.870 -6.735 4.301 1.00 . A A . 70 LYS N 1 1
13 3636 1 1 16 LYS NZ N 1.254 -2.508 8.293 1.00 . A A . 70 LYS NZ 1 1
13 3637 1 1 16 LYS O O -2.090 -7.904 7.630 1.00 . A A . 70 LYS O 1 1
13 3638 1 1 17 LYS C C -4.785 -7.608 8.770 1.00 . A A . 71 LYS C 1 1
13 3639 1 1 17 LYS CA C -4.802 -8.450 7.499 1.00 . A A . 71 LYS CA 1 1
13 3640 1 1 17 LYS CB C -4.278 -9.856 7.796 1.00 . A A . 71 LYS CB 1 1
13 3641 1 1 17 LYS CD C -3.349 -10.857 5.687 1.00 . A A . 71 LYS CD 1 1
13 3642 1 1 17 LYS CE C -2.202 -11.714 6.196 1.00 . A A . 71 LYS CE 1 1
13 3643 1 1 17 LYS CG C -4.512 -10.845 6.665 1.00 . A A . 71 LYS CG 1 1
13 3644 1 1 17 LYS H H -4.441 -7.560 5.614 1.00 . A A . 71 LYS H 1 1
13 3645 1 1 17 LYS HA H -5.818 -8.522 7.143 1.00 . A A . 71 LYS HA 1 1
13 3646 1 1 17 LYS HB2 H -3.216 -9.801 7.983 1.00 . A A . 71 LYS HB2 1 1
13 3647 1 1 17 LYS HB3 H -4.770 -10.232 8.681 1.00 . A A . 71 LYS HB3 1 1
13 3648 1 1 17 LYS HD2 H -3.690 -11.255 4.743 1.00 . A A . 71 LYS HD2 1 1
13 3649 1 1 17 LYS HD3 H -2.997 -9.845 5.548 1.00 . A A . 71 LYS HD3 1 1
13 3650 1 1 17 LYS HE2 H -2.175 -11.653 7.274 1.00 . A A . 71 LYS HE2 1 1
13 3651 1 1 17 LYS HE3 H -2.375 -12.738 5.899 1.00 . A A . 71 LYS HE3 1 1
13 3652 1 1 17 LYS HG2 H -4.629 -11.834 7.083 1.00 . A A . 71 LYS HG2 1 1
13 3653 1 1 17 LYS HG3 H -5.413 -10.566 6.138 1.00 . A A . 71 LYS HG3 1 1
13 3654 1 1 17 LYS HZ1 H -0.698 -10.287 5.946 1.00 . A A . 71 LYS HZ1 1 1
13 3655 1 1 17 LYS HZ2 H -0.898 -11.310 4.615 1.00 . A A . 71 LYS HZ2 1 1
13 3656 1 1 17 LYS HZ3 H -0.128 -11.879 6.009 1.00 . A A . 71 LYS HZ3 1 1
13 3657 1 1 17 LYS N N -4.005 -7.823 6.450 1.00 . A A . 71 LYS N 1 1
13 3658 1 1 17 LYS NZ N -0.890 -11.266 5.654 1.00 . A A . 71 LYS NZ 1 1
13 3659 1 1 17 LYS O O -4.772 -8.142 9.879 1.00 . A A . 71 LYS O 1 1
13 3660 1 1 18 ILE C C -3.798 -5.799 10.813 1.00 . A A . 72 ILE C 1 1
13 3661 1 1 18 ILE CA C -4.770 -5.353 9.723 1.00 . A A . 72 ILE CA 1 1
13 3662 1 1 18 ILE CB C -6.175 -5.186 10.337 1.00 . A A . 72 ILE CB 1 1
13 3663 1 1 18 ILE CD1 C -7.917 -6.392 11.746 1.00 . A A . 72 ILE CD1 1 1
13 3664 1 1 18 ILE CG1 C -6.695 -6.525 10.863 1.00 . A A . 72 ILE CG1 1 1
13 3665 1 1 18 ILE CG2 C -7.135 -4.606 9.310 1.00 . A A . 72 ILE CG2 1 1
13 3666 1 1 18 ILE H H -4.795 -5.928 7.685 1.00 . A A . 72 ILE H 1 1
13 3667 1 1 18 ILE HA H -4.452 -4.391 9.348 1.00 . A A . 72 ILE HA 1 1
13 3668 1 1 18 ILE HB H -6.102 -4.488 11.158 1.00 . A A . 72 ILE HB 1 1
13 3669 1 1 18 ILE HD11 H -8.594 -7.210 11.548 1.00 . A A . 72 ILE HD11 1 1
13 3670 1 1 18 ILE HD12 H -8.412 -5.455 11.538 1.00 . A A . 72 ILE HD12 1 1
13 3671 1 1 18 ILE HD13 H -7.616 -6.418 12.783 1.00 . A A . 72 ILE HD13 1 1
13 3672 1 1 18 ILE HG12 H -6.959 -7.156 10.026 1.00 . A A . 72 ILE HG12 1 1
13 3673 1 1 18 ILE HG13 H -5.916 -7.004 11.442 1.00 . A A . 72 ILE HG13 1 1
13 3674 1 1 18 ILE HG21 H -8.148 -4.870 9.575 1.00 . A A . 72 ILE HG21 1 1
13 3675 1 1 18 ILE HG22 H -6.903 -5.005 8.334 1.00 . A A . 72 ILE HG22 1 1
13 3676 1 1 18 ILE HG23 H -7.037 -3.531 9.292 1.00 . A A . 72 ILE HG23 1 1
13 3677 1 1 18 ILE N N -4.785 -6.287 8.597 1.00 . A A . 72 ILE N 1 1
13 3678 1 1 18 ILE O O -3.940 -5.326 11.961 1.00 . A A . 72 ILE O 1 1
13 3679 1 1 18 ILE OXT O -2.904 -6.617 10.510 1.00 . A A . 72 ILE OXT 1 1
14 3680 1 1 1 GLY C C 3.375 11.431 -10.127 1.00 . A A . 55 GLY C 1 1
14 3681 1 1 1 GLY CA C 2.522 12.662 -10.376 1.00 . A A . 55 GLY CA 1 1
14 3682 1 1 1 GLY H1 H 4.298 13.709 -10.714 1.00 . A A . 55 GLY H1 1 1
14 3683 1 1 1 GLY H2 H 3.356 14.344 -9.461 1.00 . A A . 55 GLY H2 1 1
14 3684 1 1 1 GLY H3 H 2.901 14.595 -11.070 1.00 . A A . 55 GLY H3 1 1
14 3685 1 1 1 GLY HA2 H 1.784 12.739 -9.591 1.00 . A A . 55 GLY HA2 1 1
14 3686 1 1 1 GLY HA3 H 2.015 12.549 -11.323 1.00 . A A . 55 GLY HA3 1 1
14 3687 1 1 1 GLY N N 3.326 13.915 -10.407 1.00 . A A . 55 GLY N 1 1
14 3688 1 1 1 GLY O O 3.845 10.799 -11.073 1.00 . A A . 55 GLY O 1 1
14 3689 1 1 2 PRO C C 3.551 8.642 -8.352 1.00 . A A . 56 PRO C 1 1
14 3690 1 1 2 PRO CA C 4.392 9.905 -8.489 1.00 . A A . 56 PRO CA 1 1
14 3691 1 1 2 PRO CB C 4.969 10.318 -7.137 1.00 . A A . 56 PRO CB 1 1
14 3692 1 1 2 PRO CD C 3.077 11.752 -7.660 1.00 . A A . 56 PRO CD 1 1
14 3693 1 1 2 PRO CG C 3.945 11.231 -6.532 1.00 . A A . 56 PRO CG 1 1
14 3694 1 1 2 PRO HA H 5.191 9.733 -9.189 1.00 . A A . 56 PRO HA 1 1
14 3695 1 1 2 PRO HB2 H 5.124 9.440 -6.527 1.00 . A A . 56 PRO HB2 1 1
14 3696 1 1 2 PRO HB3 H 5.909 10.828 -7.286 1.00 . A A . 56 PRO HB3 1 1
14 3697 1 1 2 PRO HD2 H 2.042 11.490 -7.488 1.00 . A A . 56 PRO HD2 1 1
14 3698 1 1 2 PRO HD3 H 3.185 12.822 -7.755 1.00 . A A . 56 PRO HD3 1 1
14 3699 1 1 2 PRO HG2 H 3.343 10.683 -5.824 1.00 . A A . 56 PRO HG2 1 1
14 3700 1 1 2 PRO HG3 H 4.438 12.049 -6.037 1.00 . A A . 56 PRO HG3 1 1
14 3701 1 1 2 PRO N N 3.593 11.064 -8.853 1.00 . A A . 56 PRO N 1 1
14 3702 1 1 2 PRO O O 3.761 7.660 -9.064 1.00 . A A . 56 PRO O 1 1
14 3703 1 1 3 GLU C C 2.448 6.234 -7.179 1.00 . A A . 57 GLU C 1 1
14 3704 1 1 3 GLU CA C 1.699 7.566 -7.178 1.00 . A A . 57 GLU CA 1 1
14 3705 1 1 3 GLU CB C 0.580 7.543 -8.218 1.00 . A A . 57 GLU CB 1 1
14 3706 1 1 3 GLU CD C -1.458 6.144 -8.735 1.00 . A A . 57 GLU CD 1 1
14 3707 1 1 3 GLU CG C -0.727 6.970 -7.695 1.00 . A A . 57 GLU CG 1 1
14 3708 1 1 3 GLU H H 2.483 9.499 -6.910 1.00 . A A . 57 GLU H 1 1
14 3709 1 1 3 GLU HA H 1.266 7.719 -6.202 1.00 . A A . 57 GLU HA 1 1
14 3710 1 1 3 GLU HB2 H 0.397 8.556 -8.551 1.00 . A A . 57 GLU HB2 1 1
14 3711 1 1 3 GLU HB3 H 0.899 6.948 -9.061 1.00 . A A . 57 GLU HB3 1 1
14 3712 1 1 3 GLU HG2 H -0.514 6.341 -6.843 1.00 . A A . 57 GLU HG2 1 1
14 3713 1 1 3 GLU HG3 H -1.366 7.785 -7.389 1.00 . A A . 57 GLU HG3 1 1
14 3714 1 1 3 GLU N N 2.594 8.685 -7.432 1.00 . A A . 57 GLU N 1 1
14 3715 1 1 3 GLU O O 1.901 5.203 -7.570 1.00 . A A . 57 GLU O 1 1
14 3716 1 1 3 GLU OE1 O -1.304 6.434 -9.940 1.00 . A A . 57 GLU OE1 1 1
14 3717 1 1 3 GLU OE2 O -2.186 5.206 -8.344 1.00 . A A . 57 GLU OE2 1 1
14 3718 1 1 4 ALA C C 4.717 4.589 -5.253 1.00 . A A . 58 ALA C 1 1
14 3719 1 1 4 ALA CA C 4.524 5.063 -6.689 1.00 . A A . 58 ALA CA 1 1
14 3720 1 1 4 ALA CB C 5.871 5.318 -7.348 1.00 . A A . 58 ALA CB 1 1
14 3721 1 1 4 ALA H H 4.083 7.118 -6.441 1.00 . A A . 58 ALA H 1 1
14 3722 1 1 4 ALA HA H 4.018 4.289 -7.248 1.00 . A A . 58 ALA HA 1 1
14 3723 1 1 4 ALA HB1 H 6.586 4.586 -7.002 1.00 . A A . 58 ALA HB1 1 1
14 3724 1 1 4 ALA HB2 H 6.217 6.308 -7.089 1.00 . A A . 58 ALA HB2 1 1
14 3725 1 1 4 ALA HB3 H 5.768 5.242 -8.420 1.00 . A A . 58 ALA HB3 1 1
14 3726 1 1 4 ALA N N 3.702 6.265 -6.739 1.00 . A A . 58 ALA N 1 1
14 3727 1 1 4 ALA O O 4.398 3.449 -4.917 1.00 . A A . 58 ALA O 1 1
14 3728 1 1 5 SER C C 4.172 4.776 -2.309 1.00 . A A . 59 SER C 1 1
14 3729 1 1 5 SER CA C 5.477 5.144 -3.008 1.00 . A A . 59 SER CA 1 1
14 3730 1 1 5 SER CB C 6.139 6.322 -2.291 1.00 . A A . 59 SER CB 1 1
14 3731 1 1 5 SER H H 5.476 6.366 -4.737 1.00 . A A . 59 SER H 1 1
14 3732 1 1 5 SER HA H 6.142 4.294 -2.974 1.00 . A A . 59 SER HA 1 1
14 3733 1 1 5 SER HB2 H 5.382 6.909 -1.793 1.00 . A A . 59 SER HB2 1 1
14 3734 1 1 5 SER HB3 H 6.842 5.947 -1.561 1.00 . A A . 59 SER HB3 1 1
14 3735 1 1 5 SER HG H 7.755 6.893 -3.240 1.00 . A A . 59 SER HG 1 1
14 3736 1 1 5 SER N N 5.242 5.472 -4.409 1.00 . A A . 59 SER N 1 1
14 3737 1 1 5 SER O O 4.123 3.830 -1.523 1.00 . A A . 59 SER O 1 1
14 3738 1 1 5 SER OG O 6.831 7.153 -3.207 1.00 . A A . 59 SER OG 1 1
14 3739 1 1 6 ALA C C 1.232 3.957 -2.474 1.00 . A A . 60 ALA C 1 1
14 3740 1 1 6 ALA CA C 1.813 5.284 -1.999 1.00 . A A . 60 ALA CA 1 1
14 3741 1 1 6 ALA CB C 0.860 6.426 -2.321 1.00 . A A . 60 ALA CB 1 1
14 3742 1 1 6 ALA H H 3.220 6.271 -3.234 1.00 . A A . 60 ALA H 1 1
14 3743 1 1 6 ALA HA H 1.941 5.246 -0.927 1.00 . A A . 60 ALA HA 1 1
14 3744 1 1 6 ALA HB1 H -0.086 6.254 -1.830 1.00 . A A . 60 ALA HB1 1 1
14 3745 1 1 6 ALA HB2 H 0.707 6.476 -3.389 1.00 . A A . 60 ALA HB2 1 1
14 3746 1 1 6 ALA HB3 H 1.283 7.357 -1.974 1.00 . A A . 60 ALA HB3 1 1
14 3747 1 1 6 ALA N N 3.118 5.531 -2.600 1.00 . A A . 60 ALA N 1 1
14 3748 1 1 6 ALA O O 0.723 3.170 -1.676 1.00 . A A . 60 ALA O 1 1
14 3749 1 1 7 PHE C C 1.497 1.268 -3.770 1.00 . A A . 61 PHE C 1 1
14 3750 1 1 7 PHE CA C 0.792 2.482 -4.359 1.00 . A A . 61 PHE CA 1 1
14 3751 1 1 7 PHE CB C 0.959 2.498 -5.877 1.00 . A A . 61 PHE CB 1 1
14 3752 1 1 7 PHE CD1 C -0.806 0.731 -6.144 1.00 . A A . 61 PHE CD1 1 1
14 3753 1 1 7 PHE CD2 C 1.068 0.694 -7.619 1.00 . A A . 61 PHE CD2 1 1
14 3754 1 1 7 PHE CE1 C -1.326 -0.386 -6.771 1.00 . A A . 61 PHE CE1 1 1
14 3755 1 1 7 PHE CE2 C 0.553 -0.423 -8.250 1.00 . A A . 61 PHE CE2 1 1
14 3756 1 1 7 PHE CG C 0.395 1.283 -6.560 1.00 . A A . 61 PHE CG 1 1
14 3757 1 1 7 PHE CZ C -0.645 -0.963 -7.825 1.00 . A A . 61 PHE CZ 1 1
14 3758 1 1 7 PHE H H 1.727 4.381 -4.364 1.00 . A A . 61 PHE H 1 1
14 3759 1 1 7 PHE HA H -0.259 2.421 -4.120 1.00 . A A . 61 PHE HA 1 1
14 3760 1 1 7 PHE HB2 H 0.457 3.365 -6.275 1.00 . A A . 61 PHE HB2 1 1
14 3761 1 1 7 PHE HB3 H 2.011 2.557 -6.116 1.00 . A A . 61 PHE HB3 1 1
14 3762 1 1 7 PHE HD1 H -1.339 1.181 -5.320 1.00 . A A . 61 PHE HD1 1 1
14 3763 1 1 7 PHE HD2 H 2.005 1.115 -7.952 1.00 . A A . 61 PHE HD2 1 1
14 3764 1 1 7 PHE HE1 H -2.262 -0.807 -6.437 1.00 . A A . 61 PHE HE1 1 1
14 3765 1 1 7 PHE HE2 H 1.088 -0.873 -9.074 1.00 . A A . 61 PHE HE2 1 1
14 3766 1 1 7 PHE HZ H -1.049 -1.836 -8.317 1.00 . A A . 61 PHE HZ 1 1
14 3767 1 1 7 PHE N N 1.311 3.715 -3.778 1.00 . A A . 61 PHE N 1 1
14 3768 1 1 7 PHE O O 0.903 0.199 -3.628 1.00 . A A . 61 PHE O 1 1
14 3769 1 1 8 THR C C 3.294 0.252 -1.333 1.00 . A A . 62 THR C 1 1
14 3770 1 1 8 THR CA C 3.550 0.361 -2.836 1.00 . A A . 62 THR CA 1 1
14 3771 1 1 8 THR CB C 5.040 0.586 -3.096 1.00 . A A . 62 THR CB 1 1
14 3772 1 1 8 THR CG2 C 5.521 -0.033 -4.391 1.00 . A A . 62 THR CG2 1 1
14 3773 1 1 8 THR H H 3.184 2.319 -3.552 1.00 . A A . 62 THR H 1 1
14 3774 1 1 8 THR HA H 3.246 -0.561 -3.308 1.00 . A A . 62 THR HA 1 1
14 3775 1 1 8 THR HB H 5.607 0.145 -2.288 1.00 . A A . 62 THR HB 1 1
14 3776 1 1 8 THR HG1 H 6.251 2.110 -2.883 1.00 . A A . 62 THR HG1 1 1
14 3777 1 1 8 THR HG21 H 4.783 0.127 -5.163 1.00 . A A . 62 THR HG21 1 1
14 3778 1 1 8 THR HG22 H 5.670 -1.094 -4.249 1.00 . A A . 62 THR HG22 1 1
14 3779 1 1 8 THR HG23 H 6.454 0.425 -4.684 1.00 . A A . 62 THR HG23 1 1
14 3780 1 1 8 THR N N 2.766 1.442 -3.420 1.00 . A A . 62 THR N 1 1
14 3781 1 1 8 THR O O 3.936 -0.540 -0.643 1.00 . A A . 62 THR O 1 1
14 3782 1 1 8 THR OG1 O 5.338 1.970 -3.145 1.00 . A A . 62 THR OG1 1 1
14 3783 1 1 9 LYS C C 0.565 0.627 0.800 1.00 . A A . 63 LYS C 1 1
14 3784 1 1 9 LYS CA C 2.020 1.036 0.590 1.00 . A A . 63 LYS CA 1 1
14 3785 1 1 9 LYS CB C 2.272 2.413 1.210 1.00 . A A . 63 LYS CB 1 1
14 3786 1 1 9 LYS CD C 4.563 1.794 2.034 1.00 . A A . 63 LYS CD 1 1
14 3787 1 1 9 LYS CE C 5.120 0.925 3.151 1.00 . A A . 63 LYS CE 1 1
14 3788 1 1 9 LYS CG C 3.210 2.378 2.405 1.00 . A A . 63 LYS CG 1 1
14 3789 1 1 9 LYS H H 1.871 1.663 -1.425 1.00 . A A . 63 LYS H 1 1
14 3790 1 1 9 LYS HA H 2.658 0.311 1.073 1.00 . A A . 63 LYS HA 1 1
14 3791 1 1 9 LYS HB2 H 2.706 3.059 0.458 1.00 . A A . 63 LYS HB2 1 1
14 3792 1 1 9 LYS HB3 H 1.327 2.830 1.533 1.00 . A A . 63 LYS HB3 1 1
14 3793 1 1 9 LYS HD2 H 4.453 1.192 1.145 1.00 . A A . 63 LYS HD2 1 1
14 3794 1 1 9 LYS HD3 H 5.253 2.603 1.841 1.00 . A A . 63 LYS HD3 1 1
14 3795 1 1 9 LYS HE2 H 6.004 0.420 2.790 1.00 . A A . 63 LYS HE2 1 1
14 3796 1 1 9 LYS HE3 H 5.384 1.559 3.985 1.00 . A A . 63 LYS HE3 1 1
14 3797 1 1 9 LYS HG2 H 3.351 3.384 2.769 1.00 . A A . 63 LYS HG2 1 1
14 3798 1 1 9 LYS HG3 H 2.766 1.771 3.181 1.00 . A A . 63 LYS HG3 1 1
14 3799 1 1 9 LYS HZ1 H 3.551 -0.411 2.806 1.00 . A A . 63 LYS HZ1 1 1
14 3800 1 1 9 LYS HZ2 H 3.511 0.314 4.334 1.00 . A A . 63 LYS HZ2 1 1
14 3801 1 1 9 LYS HZ3 H 4.628 -0.914 4.011 1.00 . A A . 63 LYS HZ3 1 1
14 3802 1 1 9 LYS N N 2.353 1.051 -0.829 1.00 . A A . 63 LYS N 1 1
14 3803 1 1 9 LYS NZ N 4.134 -0.093 3.607 1.00 . A A . 63 LYS NZ 1 1
14 3804 1 1 9 LYS O O 0.273 -0.297 1.559 1.00 . A A . 63 LYS O 1 1
14 3805 1 1 10 LYS C C -2.057 -0.416 -0.137 1.00 . A A . 64 LYS C 1 1
14 3806 1 1 10 LYS CA C -1.765 1.035 0.231 1.00 . A A . 64 LYS CA 1 1
14 3807 1 1 10 LYS CB C -2.556 1.977 -0.675 1.00 . A A . 64 LYS CB 1 1
14 3808 1 1 10 LYS CD C -3.185 2.651 -3.013 1.00 . A A . 64 LYS CD 1 1
14 3809 1 1 10 LYS CE C -3.675 1.922 -4.253 1.00 . A A . 64 LYS CE 1 1
14 3810 1 1 10 LYS CG C -2.298 1.761 -2.157 1.00 . A A . 64 LYS CG 1 1
14 3811 1 1 10 LYS H H -0.052 2.047 -0.467 1.00 . A A . 64 LYS H 1 1
14 3812 1 1 10 LYS HA H -2.060 1.201 1.257 1.00 . A A . 64 LYS HA 1 1
14 3813 1 1 10 LYS HB2 H -3.606 1.833 -0.490 1.00 . A A . 64 LYS HB2 1 1
14 3814 1 1 10 LYS HB3 H -2.294 2.996 -0.431 1.00 . A A . 64 LYS HB3 1 1
14 3815 1 1 10 LYS HD2 H -4.039 2.960 -2.429 1.00 . A A . 64 LYS HD2 1 1
14 3816 1 1 10 LYS HD3 H -2.620 3.520 -3.316 1.00 . A A . 64 LYS HD3 1 1
14 3817 1 1 10 LYS HE2 H -3.046 2.194 -5.088 1.00 . A A . 64 LYS HE2 1 1
14 3818 1 1 10 LYS HE3 H -3.604 0.858 -4.082 1.00 . A A . 64 LYS HE3 1 1
14 3819 1 1 10 LYS HG2 H -1.264 1.989 -2.370 1.00 . A A . 64 LYS HG2 1 1
14 3820 1 1 10 LYS HG3 H -2.498 0.727 -2.400 1.00 . A A . 64 LYS HG3 1 1
14 3821 1 1 10 LYS HZ1 H -5.300 3.235 -4.263 1.00 . A A . 64 LYS HZ1 1 1
14 3822 1 1 10 LYS HZ2 H -5.735 1.608 -4.103 1.00 . A A . 64 LYS HZ2 1 1
14 3823 1 1 10 LYS HZ3 H -5.241 2.207 -5.606 1.00 . A A . 64 LYS HZ3 1 1
14 3824 1 1 10 LYS N N -0.343 1.322 0.122 1.00 . A A . 64 LYS N 1 1
14 3825 1 1 10 LYS NZ N -5.086 2.267 -4.579 1.00 . A A . 64 LYS NZ 1 1
14 3826 1 1 10 LYS O O -2.886 -1.071 0.493 1.00 . A A . 64 LYS O 1 1
14 3827 1 1 11 MET C C -1.215 -3.262 -0.474 1.00 . A A . 65 MET C 1 1
14 3828 1 1 11 MET CA C -1.547 -2.292 -1.600 1.00 . A A . 65 MET CA 1 1
14 3829 1 1 11 MET CB C -0.669 -2.578 -2.817 1.00 . A A . 65 MET CB 1 1
14 3830 1 1 11 MET CE C -0.659 -6.170 -1.617 1.00 . A A . 65 MET CE 1 1
14 3831 1 1 11 MET CG C -0.791 -4.001 -3.337 1.00 . A A . 65 MET CG 1 1
14 3832 1 1 11 MET H H -0.713 -0.346 -1.617 1.00 . A A . 65 MET H 1 1
14 3833 1 1 11 MET HA H -2.583 -2.418 -1.876 1.00 . A A . 65 MET HA 1 1
14 3834 1 1 11 MET HB2 H -0.949 -1.904 -3.610 1.00 . A A . 65 MET HB2 1 1
14 3835 1 1 11 MET HB3 H 0.364 -2.401 -2.553 1.00 . A A . 65 MET HB3 1 1
14 3836 1 1 11 MET HE1 H -1.668 -5.789 -1.654 1.00 . A A . 65 MET HE1 1 1
14 3837 1 1 11 MET HE2 H -0.316 -6.182 -0.593 1.00 . A A . 65 MET HE2 1 1
14 3838 1 1 11 MET HE3 H -0.638 -7.174 -2.016 1.00 . A A . 65 MET HE3 1 1
14 3839 1 1 11 MET HG2 H -1.783 -4.367 -3.117 1.00 . A A . 65 MET HG2 1 1
14 3840 1 1 11 MET HG3 H -0.641 -3.993 -4.407 1.00 . A A . 65 MET HG3 1 1
14 3841 1 1 11 MET N N -1.364 -0.915 -1.157 1.00 . A A . 65 MET N 1 1
14 3842 1 1 11 MET O O -2.004 -4.151 -0.155 1.00 . A A . 65 MET O 1 1
14 3843 1 1 11 MET SD S 0.413 -5.118 -2.593 1.00 . A A . 65 MET SD 1 1
14 3844 1 1 12 VAL C C -0.636 -3.840 2.376 1.00 . A A . 66 VAL C 1 1
14 3845 1 1 12 VAL CA C 0.375 -3.923 1.243 1.00 . A A . 66 VAL CA 1 1
14 3846 1 1 12 VAL CB C 1.764 -3.520 1.784 1.00 . A A . 66 VAL CB 1 1
14 3847 1 1 12 VAL CG1 C 2.393 -4.674 2.548 1.00 . A A . 66 VAL CG1 1 1
14 3848 1 1 12 VAL CG2 C 2.676 -3.061 0.655 1.00 . A A . 66 VAL CG2 1 1
14 3849 1 1 12 VAL H H 0.529 -2.338 -0.155 1.00 . A A . 66 VAL H 1 1
14 3850 1 1 12 VAL HA H 0.426 -4.942 0.886 1.00 . A A . 66 VAL HA 1 1
14 3851 1 1 12 VAL HB H 1.633 -2.695 2.469 1.00 . A A . 66 VAL HB 1 1
14 3852 1 1 12 VAL HG11 H 3.359 -4.372 2.924 1.00 . A A . 66 VAL HG11 1 1
14 3853 1 1 12 VAL HG12 H 2.512 -5.521 1.888 1.00 . A A . 66 VAL HG12 1 1
14 3854 1 1 12 VAL HG13 H 1.754 -4.949 3.375 1.00 . A A . 66 VAL HG13 1 1
14 3855 1 1 12 VAL HG21 H 2.425 -2.046 0.383 1.00 . A A . 66 VAL HG21 1 1
14 3856 1 1 12 VAL HG22 H 2.543 -3.707 -0.200 1.00 . A A . 66 VAL HG22 1 1
14 3857 1 1 12 VAL HG23 H 3.704 -3.103 0.984 1.00 . A A . 66 VAL HG23 1 1
14 3858 1 1 12 VAL N N -0.050 -3.073 0.136 1.00 . A A . 66 VAL N 1 1
14 3859 1 1 12 VAL O O -0.877 -4.814 3.088 1.00 . A A . 66 VAL O 1 1
14 3860 1 1 13 GLU C C -3.585 -2.983 3.129 1.00 . A A . 67 GLU C 1 1
14 3861 1 1 13 GLU CA C -2.229 -2.425 3.555 1.00 . A A . 67 GLU CA 1 1
14 3862 1 1 13 GLU CB C -2.343 -0.924 3.835 1.00 . A A . 67 GLU CB 1 1
14 3863 1 1 13 GLU CD C -3.067 0.636 5.685 1.00 . A A . 67 GLU CD 1 1
14 3864 1 1 13 GLU CG C -3.429 -0.568 4.838 1.00 . A A . 67 GLU CG 1 1
14 3865 1 1 13 GLU H H -0.995 -1.929 1.916 1.00 . A A . 67 GLU H 1 1
14 3866 1 1 13 GLU HA H -1.908 -2.929 4.454 1.00 . A A . 67 GLU HA 1 1
14 3867 1 1 13 GLU HB2 H -1.398 -0.569 4.219 1.00 . A A . 67 GLU HB2 1 1
14 3868 1 1 13 GLU HB3 H -2.556 -0.414 2.907 1.00 . A A . 67 GLU HB3 1 1
14 3869 1 1 13 GLU HG2 H -4.341 -0.347 4.299 1.00 . A A . 67 GLU HG2 1 1
14 3870 1 1 13 GLU HG3 H -3.591 -1.415 5.491 1.00 . A A . 67 GLU HG3 1 1
14 3871 1 1 13 GLU N N -1.231 -2.661 2.524 1.00 . A A . 67 GLU N 1 1
14 3872 1 1 13 GLU O O -4.419 -3.320 3.970 1.00 . A A . 67 GLU O 1 1
14 3873 1 1 13 GLU OE1 O -1.946 0.659 6.235 1.00 . A A . 67 GLU OE1 1 1
14 3874 1 1 13 GLU OE2 O -3.905 1.555 5.800 1.00 . A A . 67 GLU OE2 1 1
14 3875 1 1 14 ASN C C -5.335 -5.001 1.815 1.00 . A A . 68 ASN C 1 1
14 3876 1 1 14 ASN CA C -5.054 -3.598 1.285 1.00 . A A . 68 ASN CA 1 1
14 3877 1 1 14 ASN CB C -5.013 -3.614 -0.245 1.00 . A A . 68 ASN CB 1 1
14 3878 1 1 14 ASN CG C -6.237 -2.966 -0.862 1.00 . A A . 68 ASN CG 1 1
14 3879 1 1 14 ASN H H -3.096 -2.795 1.194 1.00 . A A . 68 ASN H 1 1
14 3880 1 1 14 ASN HA H -5.846 -2.940 1.607 1.00 . A A . 68 ASN HA 1 1
14 3881 1 1 14 ASN HB2 H -4.138 -3.078 -0.581 1.00 . A A . 68 ASN HB2 1 1
14 3882 1 1 14 ASN HB3 H -4.957 -4.637 -0.589 1.00 . A A . 68 ASN HB3 1 1
14 3883 1 1 14 ASN HD21 H -5.368 -1.180 -0.771 1.00 . A A . 68 ASN HD21 1 1
14 3884 1 1 14 ASN HD22 H -6.961 -1.207 -1.440 1.00 . A A . 68 ASN HD22 1 1
14 3885 1 1 14 ASN N N -3.799 -3.080 1.818 1.00 . A A . 68 ASN N 1 1
14 3886 1 1 14 ASN ND2 N -6.183 -1.651 -1.043 1.00 . A A . 68 ASN ND2 1 1
14 3887 1 1 14 ASN O O -6.490 -5.404 1.950 1.00 . A A . 68 ASN O 1 1
14 3888 1 1 14 ASN OD1 O -7.219 -3.639 -1.174 1.00 . A A . 68 ASN OD1 1 1
14 3889 1 1 15 ALA C C -3.249 -7.451 3.559 1.00 . A A . 69 ALA C 1 1
14 3890 1 1 15 ALA CA C -4.406 -7.098 2.631 1.00 . A A . 69 ALA CA 1 1
14 3891 1 1 15 ALA CB C -4.487 -8.092 1.482 1.00 . A A . 69 ALA CB 1 1
14 3892 1 1 15 ALA H H -3.376 -5.365 1.987 1.00 . A A . 69 ALA H 1 1
14 3893 1 1 15 ALA HA H -5.330 -7.152 3.188 1.00 . A A . 69 ALA HA 1 1
14 3894 1 1 15 ALA HB1 H -3.490 -8.330 1.141 1.00 . A A . 69 ALA HB1 1 1
14 3895 1 1 15 ALA HB2 H -5.051 -7.659 0.670 1.00 . A A . 69 ALA HB2 1 1
14 3896 1 1 15 ALA HB3 H -4.977 -8.994 1.821 1.00 . A A . 69 ALA HB3 1 1
14 3897 1 1 15 ALA N N -4.272 -5.741 2.115 1.00 . A A . 69 ALA N 1 1
14 3898 1 1 15 ALA O O -2.758 -8.579 3.554 1.00 . A A . 69 ALA O 1 1
14 3899 1 1 16 LYS C C -2.068 -7.774 6.311 1.00 . A A . 70 LYS C 1 1
14 3900 1 1 16 LYS CA C -1.722 -6.688 5.294 1.00 . A A . 70 LYS CA 1 1
14 3901 1 1 16 LYS CB C -1.387 -5.384 6.020 1.00 . A A . 70 LYS CB 1 1
14 3902 1 1 16 LYS CD C 0.578 -4.130 6.958 1.00 . A A . 70 LYS CD 1 1
14 3903 1 1 16 LYS CE C -0.134 -3.174 7.901 1.00 . A A . 70 LYS CE 1 1
14 3904 1 1 16 LYS CG C -0.136 -5.469 6.879 1.00 . A A . 70 LYS CG 1 1
14 3905 1 1 16 LYS H H -3.253 -5.600 4.316 1.00 . A A . 70 LYS H 1 1
14 3906 1 1 16 LYS HA H -0.860 -7.005 4.727 1.00 . A A . 70 LYS HA 1 1
14 3907 1 1 16 LYS HB2 H -1.241 -4.605 5.286 1.00 . A A . 70 LYS HB2 1 1
14 3908 1 1 16 LYS HB3 H -2.218 -5.116 6.656 1.00 . A A . 70 LYS HB3 1 1
14 3909 1 1 16 LYS HD2 H 1.584 -4.290 7.315 1.00 . A A . 70 LYS HD2 1 1
14 3910 1 1 16 LYS HD3 H 0.610 -3.691 5.971 1.00 . A A . 70 LYS HD3 1 1
14 3911 1 1 16 LYS HE2 H -0.099 -2.180 7.479 1.00 . A A . 70 LYS HE2 1 1
14 3912 1 1 16 LYS HE3 H -1.163 -3.486 8.001 1.00 . A A . 70 LYS HE3 1 1
14 3913 1 1 16 LYS HG2 H -0.416 -5.776 7.876 1.00 . A A . 70 LYS HG2 1 1
14 3914 1 1 16 LYS HG3 H 0.534 -6.200 6.450 1.00 . A A . 70 LYS HG3 1 1
14 3915 1 1 16 LYS HZ1 H 1.332 -2.527 9.241 1.00 . A A . 70 LYS HZ1 1 1
14 3916 1 1 16 LYS HZ2 H 0.798 -4.107 9.521 1.00 . A A . 70 LYS HZ2 1 1
14 3917 1 1 16 LYS HZ3 H -0.179 -2.796 9.955 1.00 . A A . 70 LYS HZ3 1 1
14 3918 1 1 16 LYS N N -2.820 -6.479 4.357 1.00 . A A . 70 LYS N 1 1
14 3919 1 1 16 LYS NZ N 0.499 -3.149 9.249 1.00 . A A . 70 LYS NZ 1 1
14 3920 1 1 16 LYS O O -1.181 -8.344 6.947 1.00 . A A . 70 LYS O 1 1
14 3921 1 1 17 LYS C C -3.618 -8.607 8.843 1.00 . A A . 71 LYS C 1 1
14 3922 1 1 17 LYS CA C -3.821 -9.070 7.404 1.00 . A A . 71 LYS CA 1 1
14 3923 1 1 17 LYS CB C -3.085 -10.393 7.171 1.00 . A A . 71 LYS CB 1 1
14 3924 1 1 17 LYS CD C -4.315 -10.818 5.021 1.00 . A A . 71 LYS CD 1 1
14 3925 1 1 17 LYS CE C -4.388 -11.948 4.007 1.00 . A A . 71 LYS CE 1 1
14 3926 1 1 17 LYS CG C -2.958 -10.769 5.704 1.00 . A A . 71 LYS CG 1 1
14 3927 1 1 17 LYS H H -4.021 -7.565 5.930 1.00 . A A . 71 LYS H 1 1
14 3928 1 1 17 LYS HA H -4.877 -9.222 7.235 1.00 . A A . 71 LYS HA 1 1
14 3929 1 1 17 LYS HB2 H -2.092 -10.318 7.589 1.00 . A A . 71 LYS HB2 1 1
14 3930 1 1 17 LYS HB3 H -3.620 -11.183 7.678 1.00 . A A . 71 LYS HB3 1 1
14 3931 1 1 17 LYS HD2 H -5.078 -10.969 5.769 1.00 . A A . 71 LYS HD2 1 1
14 3932 1 1 17 LYS HD3 H -4.486 -9.879 4.514 1.00 . A A . 71 LYS HD3 1 1
14 3933 1 1 17 LYS HE2 H -4.005 -11.592 3.062 1.00 . A A . 71 LYS HE2 1 1
14 3934 1 1 17 LYS HE3 H -3.776 -12.767 4.356 1.00 . A A . 71 LYS HE3 1 1
14 3935 1 1 17 LYS HG2 H -2.342 -10.035 5.207 1.00 . A A . 71 LYS HG2 1 1
14 3936 1 1 17 LYS HG3 H -2.492 -11.741 5.631 1.00 . A A . 71 LYS HG3 1 1
14 3937 1 1 17 LYS HZ1 H -6.350 -12.236 4.663 1.00 . A A . 71 LYS HZ1 1 1
14 3938 1 1 17 LYS HZ2 H -5.785 -13.457 3.638 1.00 . A A . 71 LYS HZ2 1 1
14 3939 1 1 17 LYS HZ3 H -6.218 -11.951 3.000 1.00 . A A . 71 LYS HZ3 1 1
14 3940 1 1 17 LYS N N -3.361 -8.054 6.462 1.00 . A A . 71 LYS N 1 1
14 3941 1 1 17 LYS NZ N -5.782 -12.432 3.813 1.00 . A A . 71 LYS NZ 1 1
14 3942 1 1 17 LYS O O -3.225 -9.389 9.709 1.00 . A A . 71 LYS O 1 1
14 3943 1 1 18 ILE C C -5.092 -6.567 11.096 1.00 . A A . 72 ILE C 1 1
14 3944 1 1 18 ILE CA C -3.737 -6.760 10.423 1.00 . A A . 72 ILE CA 1 1
14 3945 1 1 18 ILE CB C -3.002 -5.406 10.377 1.00 . A A . 72 ILE CB 1 1
14 3946 1 1 18 ILE CD1 C -3.675 -3.045 9.707 1.00 . A A . 72 ILE CD1 1 1
14 3947 1 1 18 ILE CG1 C -3.618 -4.503 9.307 1.00 . A A . 72 ILE CG1 1 1
14 3948 1 1 18 ILE CG2 C -1.519 -5.617 10.112 1.00 . A A . 72 ILE CG2 1 1
14 3949 1 1 18 ILE H H -4.199 -6.756 8.357 1.00 . A A . 72 ILE H 1 1
14 3950 1 1 18 ILE HA H -3.147 -7.446 11.014 1.00 . A A . 72 ILE HA 1 1
14 3951 1 1 18 ILE HB H -3.106 -4.933 11.341 1.00 . A A . 72 ILE HB 1 1
14 3952 1 1 18 ILE HD11 H -3.315 -2.434 8.893 1.00 . A A . 72 ILE HD11 1 1
14 3953 1 1 18 ILE HD12 H -3.056 -2.887 10.578 1.00 . A A . 72 ILE HD12 1 1
14 3954 1 1 18 ILE HD13 H -4.695 -2.774 9.937 1.00 . A A . 72 ILE HD13 1 1
14 3955 1 1 18 ILE HG12 H -3.030 -4.575 8.402 1.00 . A A . 72 ILE HG12 1 1
14 3956 1 1 18 ILE HG13 H -4.629 -4.833 9.104 1.00 . A A . 72 ILE HG13 1 1
14 3957 1 1 18 ILE HG21 H -1.376 -6.556 9.597 1.00 . A A . 72 ILE HG21 1 1
14 3958 1 1 18 ILE HG22 H -0.985 -5.636 11.050 1.00 . A A . 72 ILE HG22 1 1
14 3959 1 1 18 ILE HG23 H -1.145 -4.810 9.500 1.00 . A A . 72 ILE HG23 1 1
14 3960 1 1 18 ILE N N -3.889 -7.329 9.090 1.00 . A A . 72 ILE N 1 1
14 3961 1 1 18 ILE O O -5.122 -6.441 12.338 1.00 . A A . 72 ILE O 1 1
14 3962 1 1 18 ILE OXT O -6.111 -6.542 10.375 1.00 . A A . 72 ILE OXT 1 1
15 3963 1 1 1 GLY C C 1.592 11.322 -9.402 1.00 . A A . 55 GLY C 1 1
15 3964 1 1 1 GLY CA C 0.412 12.276 -9.441 1.00 . A A . 55 GLY CA 1 1
15 3965 1 1 1 GLY H1 H -0.153 13.905 -10.619 1.00 . A A . 55 GLY H1 1 1
15 3966 1 1 1 GLY H2 H -0.310 12.411 -11.396 1.00 . A A . 55 GLY H2 1 1
15 3967 1 1 1 GLY H3 H 1.222 13.096 -11.183 1.00 . A A . 55 GLY H3 1 1
15 3968 1 1 1 GLY HA2 H 0.536 13.016 -8.664 1.00 . A A . 55 GLY HA2 1 1
15 3969 1 1 1 GLY HA3 H -0.493 11.719 -9.251 1.00 . A A . 55 GLY HA3 1 1
15 3970 1 1 1 GLY N N 0.284 12.971 -10.751 1.00 . A A . 55 GLY N 1 1
15 3971 1 1 1 GLY O O 2.077 10.891 -10.448 1.00 . A A . 55 GLY O 1 1
15 3972 1 1 2 PRO C C 2.765 8.614 -7.901 1.00 . A A . 56 PRO C 1 1
15 3973 1 1 2 PRO CA C 3.205 10.066 -8.034 1.00 . A A . 56 PRO CA 1 1
15 3974 1 1 2 PRO CB C 3.833 10.561 -6.734 1.00 . A A . 56 PRO CB 1 1
15 3975 1 1 2 PRO CD C 1.570 11.432 -6.898 1.00 . A A . 56 PRO CD 1 1
15 3976 1 1 2 PRO CG C 2.697 11.123 -5.934 1.00 . A A . 56 PRO CG 1 1
15 3977 1 1 2 PRO HA H 3.913 10.157 -8.839 1.00 . A A . 56 PRO HA 1 1
15 3978 1 1 2 PRO HB2 H 4.304 9.734 -6.223 1.00 . A A . 56 PRO HB2 1 1
15 3979 1 1 2 PRO HB3 H 4.570 11.319 -6.954 1.00 . A A . 56 PRO HB3 1 1
15 3980 1 1 2 PRO HD2 H 0.679 10.884 -6.623 1.00 . A A . 56 PRO HD2 1 1
15 3981 1 1 2 PRO HD3 H 1.370 12.493 -6.916 1.00 . A A . 56 PRO HD3 1 1
15 3982 1 1 2 PRO HG2 H 2.371 10.396 -5.206 1.00 . A A . 56 PRO HG2 1 1
15 3983 1 1 2 PRO HG3 H 3.015 12.021 -5.436 1.00 . A A . 56 PRO HG3 1 1
15 3984 1 1 2 PRO N N 2.079 10.972 -8.200 1.00 . A A . 56 PRO N 1 1
15 3985 1 1 2 PRO O O 3.130 7.764 -8.713 1.00 . A A . 56 PRO O 1 1
15 3986 1 1 3 GLU C C 2.531 5.942 -6.807 1.00 . A A . 57 GLU C 1 1
15 3987 1 1 3 GLU CA C 1.458 7.010 -6.603 1.00 . A A . 57 GLU CA 1 1
15 3988 1 1 3 GLU CB C 0.251 6.724 -7.496 1.00 . A A . 57 GLU CB 1 1
15 3989 1 1 3 GLU CD C -2.195 6.212 -7.129 1.00 . A A . 57 GLU CD 1 1
15 3990 1 1 3 GLU CG C -0.764 5.785 -6.866 1.00 . A A . 57 GLU CG 1 1
15 3991 1 1 3 GLU H H 1.719 9.071 -6.273 1.00 . A A . 57 GLU H 1 1
15 3992 1 1 3 GLU HA H 1.142 6.991 -5.572 1.00 . A A . 57 GLU HA 1 1
15 3993 1 1 3 GLU HB2 H -0.244 7.660 -7.718 1.00 . A A . 57 GLU HB2 1 1
15 3994 1 1 3 GLU HB3 H 0.597 6.281 -8.418 1.00 . A A . 57 GLU HB3 1 1
15 3995 1 1 3 GLU HG2 H -0.620 4.795 -7.271 1.00 . A A . 57 GLU HG2 1 1
15 3996 1 1 3 GLU HG3 H -0.601 5.764 -5.798 1.00 . A A . 57 GLU HG3 1 1
15 3997 1 1 3 GLU N N 1.972 8.346 -6.871 1.00 . A A . 57 GLU N 1 1
15 3998 1 1 3 GLU O O 2.236 4.824 -7.230 1.00 . A A . 57 GLU O 1 1
15 3999 1 1 3 GLU OE1 O -2.685 7.117 -6.422 1.00 . A A . 57 GLU OE1 1 1
15 4000 1 1 3 GLU OE2 O -2.826 5.641 -8.044 1.00 . A A . 57 GLU OE2 1 1
15 4001 1 1 4 ALA C C 5.238 4.708 -5.324 1.00 . A A . 58 ALA C 1 1
15 4002 1 1 4 ALA CA C 4.891 5.369 -6.654 1.00 . A A . 58 ALA CA 1 1
15 4003 1 1 4 ALA CB C 6.104 6.091 -7.219 1.00 . A A . 58 ALA CB 1 1
15 4004 1 1 4 ALA H H 3.948 7.201 -6.171 1.00 . A A . 58 ALA H 1 1
15 4005 1 1 4 ALA HA H 4.597 4.604 -7.358 1.00 . A A . 58 ALA HA 1 1
15 4006 1 1 4 ALA HB1 H 5.779 6.850 -7.915 1.00 . A A . 58 ALA HB1 1 1
15 4007 1 1 4 ALA HB2 H 6.740 5.383 -7.730 1.00 . A A . 58 ALA HB2 1 1
15 4008 1 1 4 ALA HB3 H 6.656 6.553 -6.413 1.00 . A A . 58 ALA HB3 1 1
15 4009 1 1 4 ALA N N 3.776 6.295 -6.504 1.00 . A A . 58 ALA N 1 1
15 4010 1 1 4 ALA O O 5.058 3.502 -5.153 1.00 . A A . 58 ALA O 1 1
15 4011 1 1 5 SER C C 4.873 4.623 -2.261 1.00 . A A . 59 SER C 1 1
15 4012 1 1 5 SER CA C 6.110 4.998 -3.070 1.00 . A A . 59 SER CA 1 1
15 4013 1 1 5 SER CB C 6.933 6.041 -2.312 1.00 . A A . 59 SER CB 1 1
15 4014 1 1 5 SER H H 5.858 6.458 -4.582 1.00 . A A . 59 SER H 1 1
15 4015 1 1 5 SER HA H 6.712 4.113 -3.215 1.00 . A A . 59 SER HA 1 1
15 4016 1 1 5 SER HB2 H 6.530 7.024 -2.506 1.00 . A A . 59 SER HB2 1 1
15 4017 1 1 5 SER HB3 H 6.884 5.834 -1.253 1.00 . A A . 59 SER HB3 1 1
15 4018 1 1 5 SER HG H 8.569 6.902 -2.960 1.00 . A A . 59 SER HG 1 1
15 4019 1 1 5 SER N N 5.737 5.505 -4.385 1.00 . A A . 59 SER N 1 1
15 4020 1 1 5 SER O O 4.908 3.703 -1.444 1.00 . A A . 59 SER O 1 1
15 4021 1 1 5 SER OG O 8.290 6.016 -2.720 1.00 . A A . 59 SER OG 1 1
15 4022 1 1 6 ALA C C 1.856 3.822 -2.306 1.00 . A A . 60 ALA C 1 1
15 4023 1 1 6 ALA CA C 2.531 5.086 -1.786 1.00 . A A . 60 ALA CA 1 1
15 4024 1 1 6 ALA CB C 1.596 6.278 -1.917 1.00 . A A . 60 ALA CB 1 1
15 4025 1 1 6 ALA H H 3.814 6.063 -3.157 1.00 . A A . 60 ALA H 1 1
15 4026 1 1 6 ALA HA H 2.762 4.953 -0.739 1.00 . A A . 60 ALA HA 1 1
15 4027 1 1 6 ALA HB1 H 0.661 6.059 -1.422 1.00 . A A . 60 ALA HB1 1 1
15 4028 1 1 6 ALA HB2 H 1.411 6.478 -2.963 1.00 . A A . 60 ALA HB2 1 1
15 4029 1 1 6 ALA HB3 H 2.051 7.144 -1.460 1.00 . A A . 60 ALA HB3 1 1
15 4030 1 1 6 ALA N N 3.780 5.342 -2.493 1.00 . A A . 60 ALA N 1 1
15 4031 1 1 6 ALA O O 1.359 3.006 -1.529 1.00 . A A . 60 ALA O 1 1
15 4032 1 1 7 PHE C C 1.905 1.216 -3.788 1.00 . A A . 61 PHE C 1 1
15 4033 1 1 7 PHE CA C 1.225 2.498 -4.249 1.00 . A A . 61 PHE CA 1 1
15 4034 1 1 7 PHE CB C 1.297 2.609 -5.771 1.00 . A A . 61 PHE CB 1 1
15 4035 1 1 7 PHE CD1 C -0.567 0.945 -6.035 1.00 . A A . 61 PHE CD1 1 1
15 4036 1 1 7 PHE CD2 C 1.209 0.922 -7.627 1.00 . A A . 61 PHE CD2 1 1
15 4037 1 1 7 PHE CE1 C -1.179 -0.102 -6.697 1.00 . A A . 61 PHE CE1 1 1
15 4038 1 1 7 PHE CE2 C 0.601 -0.126 -8.293 1.00 . A A . 61 PHE CE2 1 1
15 4039 1 1 7 PHE CG C 0.633 1.469 -6.492 1.00 . A A . 61 PHE CG 1 1
15 4040 1 1 7 PHE CZ C -0.594 -0.639 -7.828 1.00 . A A . 61 PHE CZ 1 1
15 4041 1 1 7 PHE H H 2.253 4.348 -4.194 1.00 . A A . 61 PHE H 1 1
15 4042 1 1 7 PHE HA H 0.190 2.469 -3.946 1.00 . A A . 61 PHE HA 1 1
15 4043 1 1 7 PHE HB2 H 0.813 3.522 -6.078 1.00 . A A . 61 PHE HB2 1 1
15 4044 1 1 7 PHE HB3 H 2.333 2.637 -6.075 1.00 . A A . 61 PHE HB3 1 1
15 4045 1 1 7 PHE HD1 H -1.025 1.364 -5.151 1.00 . A A . 61 PHE HD1 1 1
15 4046 1 1 7 PHE HD2 H 2.143 1.321 -7.992 1.00 . A A . 61 PHE HD2 1 1
15 4047 1 1 7 PHE HE1 H -2.113 -0.501 -6.331 1.00 . A A . 61 PHE HE1 1 1
15 4048 1 1 7 PHE HE2 H 1.061 -0.544 -9.177 1.00 . A A . 61 PHE HE2 1 1
15 4049 1 1 7 PHE HZ H -1.070 -1.457 -8.346 1.00 . A A . 61 PHE HZ 1 1
15 4050 1 1 7 PHE N N 1.840 3.664 -3.626 1.00 . A A . 61 PHE N 1 1
15 4051 1 1 7 PHE O O 1.267 0.169 -3.673 1.00 . A A . 61 PHE O 1 1
15 4052 1 1 8 THR C C 3.802 -0.039 -1.546 1.00 . A A . 62 THR C 1 1
15 4053 1 1 8 THR CA C 3.965 0.156 -3.054 1.00 . A A . 62 THR CA 1 1
15 4054 1 1 8 THR CB C 5.444 0.326 -3.401 1.00 . A A . 62 THR CB 1 1
15 4055 1 1 8 THR CG2 C 6.060 1.573 -2.803 1.00 . A A . 62 THR CG2 1 1
15 4056 1 1 8 THR H H 3.653 2.171 -3.618 1.00 . A A . 62 THR H 1 1
15 4057 1 1 8 THR HA H 3.583 -0.718 -3.560 1.00 . A A . 62 THR HA 1 1
15 4058 1 1 8 THR HB H 5.546 0.390 -4.475 1.00 . A A . 62 THR HB 1 1
15 4059 1 1 8 THR HG1 H 6.323 -1.403 -3.671 1.00 . A A . 62 THR HG1 1 1
15 4060 1 1 8 THR HG21 H 5.889 1.582 -1.736 1.00 . A A . 62 THR HG21 1 1
15 4061 1 1 8 THR HG22 H 5.607 2.447 -3.248 1.00 . A A . 62 THR HG22 1 1
15 4062 1 1 8 THR HG23 H 7.122 1.579 -2.998 1.00 . A A . 62 THR HG23 1 1
15 4063 1 1 8 THR N N 3.201 1.307 -3.514 1.00 . A A . 62 THR N 1 1
15 4064 1 1 8 THR O O 4.446 -0.905 -0.953 1.00 . A A . 62 THR O 1 1
15 4065 1 1 8 THR OG1 O 6.197 -0.785 -2.948 1.00 . A A . 62 THR OG1 1 1
15 4066 1 1 9 LYS C C 1.242 0.319 0.787 1.00 . A A . 63 LYS C 1 1
15 4067 1 1 9 LYS CA C 2.698 0.676 0.504 1.00 . A A . 63 LYS CA 1 1
15 4068 1 1 9 LYS CB C 3.056 1.997 1.189 1.00 . A A . 63 LYS CB 1 1
15 4069 1 1 9 LYS CD C 3.410 1.607 3.646 1.00 . A A . 63 LYS CD 1 1
15 4070 1 1 9 LYS CE C 3.377 0.128 3.997 1.00 . A A . 63 LYS CE 1 1
15 4071 1 1 9 LYS CG C 4.080 1.845 2.302 1.00 . A A . 63 LYS CG 1 1
15 4072 1 1 9 LYS H H 2.451 1.440 -1.453 1.00 . A A . 63 LYS H 1 1
15 4073 1 1 9 LYS HA H 3.330 -0.107 0.897 1.00 . A A . 63 LYS HA 1 1
15 4074 1 1 9 LYS HB2 H 3.460 2.675 0.448 1.00 . A A . 63 LYS HB2 1 1
15 4075 1 1 9 LYS HB3 H 2.157 2.427 1.611 1.00 . A A . 63 LYS HB3 1 1
15 4076 1 1 9 LYS HD2 H 3.960 2.135 4.410 1.00 . A A . 63 LYS HD2 1 1
15 4077 1 1 9 LYS HD3 H 2.398 1.981 3.604 1.00 . A A . 63 LYS HD3 1 1
15 4078 1 1 9 LYS HE2 H 3.132 -0.434 3.108 1.00 . A A . 63 LYS HE2 1 1
15 4079 1 1 9 LYS HE3 H 4.354 -0.167 4.351 1.00 . A A . 63 LYS HE3 1 1
15 4080 1 1 9 LYS HG2 H 4.721 1.006 2.077 1.00 . A A . 63 LYS HG2 1 1
15 4081 1 1 9 LYS HG3 H 4.671 2.748 2.359 1.00 . A A . 63 LYS HG3 1 1
15 4082 1 1 9 LYS HZ1 H 2.464 -1.156 5.368 1.00 . A A . 63 LYS HZ1 1 1
15 4083 1 1 9 LYS HZ2 H 1.408 -0.030 4.677 1.00 . A A . 63 LYS HZ2 1 1
15 4084 1 1 9 LYS HZ3 H 2.506 0.460 5.866 1.00 . A A . 63 LYS HZ3 1 1
15 4085 1 1 9 LYS N N 2.938 0.768 -0.931 1.00 . A A . 63 LYS N 1 1
15 4086 1 1 9 LYS NZ N 2.368 -0.170 5.050 1.00 . A A . 63 LYS NZ 1 1
15 4087 1 1 9 LYS O O 0.955 -0.641 1.502 1.00 . A A . 63 LYS O 1 1
15 4088 1 1 10 LYS C C -1.482 -0.542 -0.026 1.00 . A A . 64 LYS C 1 1
15 4089 1 1 10 LYS CA C -1.097 0.869 0.406 1.00 . A A . 64 LYS CA 1 1
15 4090 1 1 10 LYS CB C -1.899 1.900 -0.387 1.00 . A A . 64 LYS CB 1 1
15 4091 1 1 10 LYS CD C -2.616 2.770 -2.633 1.00 . A A . 64 LYS CD 1 1
15 4092 1 1 10 LYS CE C -2.047 4.176 -2.527 1.00 . A A . 64 LYS CE 1 1
15 4093 1 1 10 LYS CG C -1.750 1.763 -1.893 1.00 . A A . 64 LYS CG 1 1
15 4094 1 1 10 LYS H H 0.614 1.848 -0.340 1.00 . A A . 64 LYS H 1 1
15 4095 1 1 10 LYS HA H -1.318 0.983 1.458 1.00 . A A . 64 LYS HA 1 1
15 4096 1 1 10 LYS HB2 H -2.940 1.794 -0.139 1.00 . A A . 64 LYS HB2 1 1
15 4097 1 1 10 LYS HB3 H -1.570 2.889 -0.104 1.00 . A A . 64 LYS HB3 1 1
15 4098 1 1 10 LYS HD2 H -2.666 2.491 -3.674 1.00 . A A . 64 LYS HD2 1 1
15 4099 1 1 10 LYS HD3 H -3.608 2.759 -2.206 1.00 . A A . 64 LYS HD3 1 1
15 4100 1 1 10 LYS HE2 H -1.794 4.372 -1.496 1.00 . A A . 64 LYS HE2 1 1
15 4101 1 1 10 LYS HE3 H -1.156 4.237 -3.134 1.00 . A A . 64 LYS HE3 1 1
15 4102 1 1 10 LYS HG2 H -0.717 1.927 -2.160 1.00 . A A . 64 LYS HG2 1 1
15 4103 1 1 10 LYS HG3 H -2.045 0.765 -2.185 1.00 . A A . 64 LYS HG3 1 1
15 4104 1 1 10 LYS HZ1 H -3.454 4.908 -3.886 1.00 . A A . 64 LYS HZ1 1 1
15 4105 1 1 10 LYS HZ2 H -2.536 6.114 -3.135 1.00 . A A . 64 LYS HZ2 1 1
15 4106 1 1 10 LYS HZ3 H -3.769 5.333 -2.279 1.00 . A A . 64 LYS HZ3 1 1
15 4107 1 1 10 LYS N N 0.326 1.099 0.220 1.00 . A A . 64 LYS N 1 1
15 4108 1 1 10 LYS NZ N -3.020 5.205 -2.989 1.00 . A A . 64 LYS NZ 1 1
15 4109 1 1 10 LYS O O -2.285 -1.206 0.629 1.00 . A A . 64 LYS O 1 1
15 4110 1 1 11 MET C C -0.794 -3.389 -0.613 1.00 . A A . 65 MET C 1 1
15 4111 1 1 11 MET CA C -1.175 -2.334 -1.644 1.00 . A A . 65 MET CA 1 1
15 4112 1 1 11 MET CB C -0.412 -2.571 -2.946 1.00 . A A . 65 MET CB 1 1
15 4113 1 1 11 MET CE C -0.544 -6.297 -2.066 1.00 . A A . 65 MET CE 1 1
15 4114 1 1 11 MET CG C -0.632 -3.953 -3.541 1.00 . A A . 65 MET CG 1 1
15 4115 1 1 11 MET H H -0.262 -0.424 -1.607 1.00 . A A . 65 MET H 1 1
15 4116 1 1 11 MET HA H -2.235 -2.402 -1.838 1.00 . A A . 65 MET HA 1 1
15 4117 1 1 11 MET HB2 H -0.730 -1.837 -3.669 1.00 . A A . 65 MET HB2 1 1
15 4118 1 1 11 MET HB3 H 0.645 -2.446 -2.760 1.00 . A A . 65 MET HB3 1 1
15 4119 1 1 11 MET HE1 H -1.504 -5.824 -1.915 1.00 . A A . 65 MET HE1 1 1
15 4120 1 1 11 MET HE2 H -0.116 -6.555 -1.109 1.00 . A A . 65 MET HE2 1 1
15 4121 1 1 11 MET HE3 H -0.674 -7.193 -2.656 1.00 . A A . 65 MET HE3 1 1
15 4122 1 1 11 MET HG2 H -1.629 -4.283 -3.291 1.00 . A A . 65 MET HG2 1 1
15 4123 1 1 11 MET HG3 H -0.534 -3.887 -4.615 1.00 . A A . 65 MET HG3 1 1
15 4124 1 1 11 MET N N -0.897 -0.998 -1.130 1.00 . A A . 65 MET N 1 1
15 4125 1 1 11 MET O O -1.585 -4.277 -0.297 1.00 . A A . 65 MET O 1 1
15 4126 1 1 11 MET SD S 0.549 -5.169 -2.926 1.00 . A A . 65 MET SD 1 1
15 4127 1 1 12 VAL C C -0.025 -4.172 2.145 1.00 . A A . 66 VAL C 1 1
15 4128 1 1 12 VAL CA C 0.893 -4.209 0.933 1.00 . A A . 66 VAL CA 1 1
15 4129 1 1 12 VAL CB C 2.333 -3.888 1.389 1.00 . A A . 66 VAL CB 1 1
15 4130 1 1 12 VAL CG1 C 2.977 -5.112 2.020 1.00 . A A . 66 VAL CG1 1 1
15 4131 1 1 12 VAL CG2 C 3.171 -3.378 0.227 1.00 . A A . 66 VAL CG2 1 1
15 4132 1 1 12 VAL H H 0.996 -2.535 -0.362 1.00 . A A . 66 VAL H 1 1
15 4133 1 1 12 VAL HA H 0.879 -5.203 0.508 1.00 . A A . 66 VAL HA 1 1
15 4134 1 1 12 VAL HB H 2.284 -3.111 2.138 1.00 . A A . 66 VAL HB 1 1
15 4135 1 1 12 VAL HG11 H 3.349 -5.764 1.244 1.00 . A A . 66 VAL HG11 1 1
15 4136 1 1 12 VAL HG12 H 2.244 -5.640 2.613 1.00 . A A . 66 VAL HG12 1 1
15 4137 1 1 12 VAL HG13 H 3.796 -4.802 2.653 1.00 . A A . 66 VAL HG13 1 1
15 4138 1 1 12 VAL HG21 H 2.937 -2.339 0.045 1.00 . A A . 66 VAL HG21 1 1
15 4139 1 1 12 VAL HG22 H 2.951 -3.957 -0.658 1.00 . A A . 66 VAL HG22 1 1
15 4140 1 1 12 VAL HG23 H 4.219 -3.473 0.469 1.00 . A A . 66 VAL HG23 1 1
15 4141 1 1 12 VAL N N 0.418 -3.273 -0.079 1.00 . A A . 66 VAL N 1 1
15 4142 1 1 12 VAL O O -0.230 -5.180 2.822 1.00 . A A . 66 VAL O 1 1
15 4143 1 1 13 GLU C C -2.894 -3.284 3.167 1.00 . A A . 67 GLU C 1 1
15 4144 1 1 13 GLU CA C -1.491 -2.797 3.521 1.00 . A A . 67 GLU CA 1 1
15 4145 1 1 13 GLU CB C -1.530 -1.316 3.907 1.00 . A A . 67 GLU CB 1 1
15 4146 1 1 13 GLU CD C -2.073 0.156 5.886 1.00 . A A . 67 GLU CD 1 1
15 4147 1 1 13 GLU CG C -2.527 -0.995 5.009 1.00 . A A . 67 GLU CG 1 1
15 4148 1 1 13 GLU H H -0.379 -2.233 1.819 1.00 . A A . 67 GLU H 1 1
15 4149 1 1 13 GLU HA H -1.122 -3.370 4.358 1.00 . A A . 67 GLU HA 1 1
15 4150 1 1 13 GLU HB2 H -0.548 -1.018 4.241 1.00 . A A . 67 GLU HB2 1 1
15 4151 1 1 13 GLU HB3 H -1.791 -0.738 3.033 1.00 . A A . 67 GLU HB3 1 1
15 4152 1 1 13 GLU HG2 H -3.473 -0.730 4.556 1.00 . A A . 67 GLU HG2 1 1
15 4153 1 1 13 GLU HG3 H -2.654 -1.873 5.629 1.00 . A A . 67 GLU HG3 1 1
15 4154 1 1 13 GLU N N -0.582 -2.993 2.403 1.00 . A A . 67 GLU N 1 1
15 4155 1 1 13 GLU O O -3.665 -3.675 4.043 1.00 . A A . 67 GLU O 1 1
15 4156 1 1 13 GLU OE1 O -0.848 0.371 5.996 1.00 . A A . 67 GLU OE1 1 1
15 4157 1 1 13 GLU OE2 O -2.943 0.841 6.463 1.00 . A A . 67 GLU OE2 1 1
15 4158 1 1 14 ASN C C -4.771 -5.161 1.756 1.00 . A A . 68 ASN C 1 1
15 4159 1 1 14 ASN CA C -4.531 -3.693 1.412 1.00 . A A . 68 ASN CA 1 1
15 4160 1 1 14 ASN CB C -4.657 -3.484 -0.099 1.00 . A A . 68 ASN CB 1 1
15 4161 1 1 14 ASN CG C -5.281 -2.147 -0.447 1.00 . A A . 68 ASN CG 1 1
15 4162 1 1 14 ASN H H -2.564 -2.931 1.221 1.00 . A A . 68 ASN H 1 1
15 4163 1 1 14 ASN HA H -5.277 -3.093 1.912 1.00 . A A . 68 ASN HA 1 1
15 4164 1 1 14 ASN HB2 H -3.675 -3.528 -0.545 1.00 . A A . 68 ASN HB2 1 1
15 4165 1 1 14 ASN HB3 H -5.272 -4.268 -0.515 1.00 . A A . 68 ASN HB3 1 1
15 4166 1 1 14 ASN HD21 H -4.162 -1.239 0.923 1.00 . A A . 68 ASN HD21 1 1
15 4167 1 1 14 ASN HD22 H -5.237 -0.219 0.035 1.00 . A A . 68 ASN HD22 1 1
15 4168 1 1 14 ASN N N -3.220 -3.255 1.877 1.00 . A A . 68 ASN N 1 1
15 4169 1 1 14 ASN ND2 N -4.850 -1.096 0.240 1.00 . A A . 68 ASN ND2 1 1
15 4170 1 1 14 ASN O O -5.912 -5.585 1.943 1.00 . A A . 68 ASN O 1 1
15 4171 1 1 14 ASN OD1 O -6.142 -2.060 -1.323 1.00 . A A . 68 ASN OD1 1 1
15 4172 1 1 15 ALA C C -2.921 -7.708 3.360 1.00 . A A . 69 ALA C 1 1
15 4173 1 1 15 ALA CA C -3.790 -7.351 2.158 1.00 . A A . 69 ALA CA 1 1
15 4174 1 1 15 ALA CB C -3.397 -8.192 0.953 1.00 . A A . 69 ALA CB 1 1
15 4175 1 1 15 ALA H H -2.808 -5.538 1.678 1.00 . A A . 69 ALA H 1 1
15 4176 1 1 15 ALA HA H -4.821 -7.567 2.397 1.00 . A A . 69 ALA HA 1 1
15 4177 1 1 15 ALA HB1 H -3.497 -7.601 0.054 1.00 . A A . 69 ALA HB1 1 1
15 4178 1 1 15 ALA HB2 H -4.044 -9.055 0.890 1.00 . A A . 69 ALA HB2 1 1
15 4179 1 1 15 ALA HB3 H -2.373 -8.516 1.058 1.00 . A A . 69 ALA HB3 1 1
15 4180 1 1 15 ALA N N -3.691 -5.932 1.838 1.00 . A A . 69 ALA N 1 1
15 4181 1 1 15 ALA O O -2.424 -8.829 3.467 1.00 . A A . 69 ALA O 1 1
15 4182 1 1 16 LYS C C -2.793 -7.473 6.620 1.00 . A A . 70 LYS C 1 1
15 4183 1 1 16 LYS CA C -1.938 -6.966 5.459 1.00 . A A . 70 LYS CA 1 1
15 4184 1 1 16 LYS CB C -1.231 -5.670 5.862 1.00 . A A . 70 LYS CB 1 1
15 4185 1 1 16 LYS CD C -0.089 -4.755 7.906 1.00 . A A . 70 LYS CD 1 1
15 4186 1 1 16 LYS CE C -0.914 -5.104 9.134 1.00 . A A . 70 LYS CE 1 1
15 4187 1 1 16 LYS CG C -0.119 -5.875 6.878 1.00 . A A . 70 LYS CG 1 1
15 4188 1 1 16 LYS H H -3.168 -5.877 4.123 1.00 . A A . 70 LYS H 1 1
15 4189 1 1 16 LYS HA H -1.193 -7.711 5.225 1.00 . A A . 70 LYS HA 1 1
15 4190 1 1 16 LYS HB2 H -0.805 -5.218 4.980 1.00 . A A . 70 LYS HB2 1 1
15 4191 1 1 16 LYS HB3 H -1.959 -4.995 6.287 1.00 . A A . 70 LYS HB3 1 1
15 4192 1 1 16 LYS HD2 H 0.933 -4.584 8.209 1.00 . A A . 70 LYS HD2 1 1
15 4193 1 1 16 LYS HD3 H -0.489 -3.857 7.458 1.00 . A A . 70 LYS HD3 1 1
15 4194 1 1 16 LYS HE2 H -1.260 -4.189 9.592 1.00 . A A . 70 LYS HE2 1 1
15 4195 1 1 16 LYS HE3 H -1.764 -5.695 8.825 1.00 . A A . 70 LYS HE3 1 1
15 4196 1 1 16 LYS HG2 H -0.277 -6.813 7.388 1.00 . A A . 70 LYS HG2 1 1
15 4197 1 1 16 LYS HG3 H 0.828 -5.900 6.359 1.00 . A A . 70 LYS HG3 1 1
15 4198 1 1 16 LYS HZ1 H -0.762 -6.349 10.805 1.00 . A A . 70 LYS HZ1 1 1
15 4199 1 1 16 LYS HZ2 H 0.505 -5.239 10.660 1.00 . A A . 70 LYS HZ2 1 1
15 4200 1 1 16 LYS HZ3 H 0.452 -6.596 9.653 1.00 . A A . 70 LYS HZ3 1 1
15 4201 1 1 16 LYS N N -2.744 -6.749 4.263 1.00 . A A . 70 LYS N 1 1
15 4202 1 1 16 LYS NZ N -0.124 -5.876 10.133 1.00 . A A . 70 LYS NZ 1 1
15 4203 1 1 16 LYS O O -2.277 -7.765 7.699 1.00 . A A . 70 LYS O 1 1
15 4204 1 1 17 LYS C C -5.105 -7.045 8.576 1.00 . A A . 71 LYS C 1 1
15 4205 1 1 17 LYS CA C -5.021 -8.045 7.428 1.00 . A A . 71 LYS CA 1 1
15 4206 1 1 17 LYS CB C -4.579 -9.412 7.956 1.00 . A A . 71 LYS CB 1 1
15 4207 1 1 17 LYS CD C -5.475 -10.693 5.988 1.00 . A A . 71 LYS CD 1 1
15 4208 1 1 17 LYS CE C -5.500 -12.136 5.512 1.00 . A A . 71 LYS CE 1 1
15 4209 1 1 17 LYS CG C -4.260 -10.414 6.858 1.00 . A A . 71 LYS CG 1 1
15 4210 1 1 17 LYS H H -4.459 -7.327 5.519 1.00 . A A . 71 LYS H 1 1
15 4211 1 1 17 LYS HA H -5.999 -8.142 6.980 1.00 . A A . 71 LYS HA 1 1
15 4212 1 1 17 LYS HB2 H -3.696 -9.283 8.563 1.00 . A A . 71 LYS HB2 1 1
15 4213 1 1 17 LYS HB3 H -5.369 -9.821 8.568 1.00 . A A . 71 LYS HB3 1 1
15 4214 1 1 17 LYS HD2 H -6.369 -10.498 6.562 1.00 . A A . 71 LYS HD2 1 1
15 4215 1 1 17 LYS HD3 H -5.447 -10.040 5.128 1.00 . A A . 71 LYS HD3 1 1
15 4216 1 1 17 LYS HE2 H -4.575 -12.348 4.997 1.00 . A A . 71 LYS HE2 1 1
15 4217 1 1 17 LYS HE3 H -5.589 -12.784 6.372 1.00 . A A . 71 LYS HE3 1 1
15 4218 1 1 17 LYS HG2 H -3.470 -10.016 6.239 1.00 . A A . 71 LYS HG2 1 1
15 4219 1 1 17 LYS HG3 H -3.933 -11.338 7.312 1.00 . A A . 71 LYS HG3 1 1
15 4220 1 1 17 LYS HZ1 H -6.943 -11.511 4.137 1.00 . A A . 71 LYS HZ1 1 1
15 4221 1 1 17 LYS HZ2 H -7.441 -12.798 5.114 1.00 . A A . 71 LYS HZ2 1 1
15 4222 1 1 17 LYS HZ3 H -6.352 -13.071 3.849 1.00 . A A . 71 LYS HZ3 1 1
15 4223 1 1 17 LYS N N -4.102 -7.575 6.396 1.00 . A A . 71 LYS N 1 1
15 4224 1 1 17 LYS NZ N -6.638 -12.397 4.589 1.00 . A A . 71 LYS NZ 1 1
15 4225 1 1 17 LYS O O -5.196 -7.428 9.742 1.00 . A A . 71 LYS O 1 1
15 4226 1 1 18 ILE C C -6.499 -4.700 9.937 1.00 . A A . 72 ILE C 1 1
15 4227 1 1 18 ILE CA C -5.144 -4.703 9.237 1.00 . A A . 72 ILE CA 1 1
15 4228 1 1 18 ILE CB C -4.900 -3.318 8.610 1.00 . A A . 72 ILE CB 1 1
15 4229 1 1 18 ILE CD1 C -5.902 -1.690 6.930 1.00 . A A . 72 ILE CD1 1 1
15 4230 1 1 18 ILE CG1 C -5.779 -3.132 7.372 1.00 . A A . 72 ILE CG1 1 1
15 4231 1 1 18 ILE CG2 C -3.431 -3.148 8.255 1.00 . A A . 72 ILE CG2 1 1
15 4232 1 1 18 ILE H H -4.998 -5.518 7.289 1.00 . A A . 72 ILE H 1 1
15 4233 1 1 18 ILE HA H -4.372 -4.885 9.971 1.00 . A A . 72 ILE HA 1 1
15 4234 1 1 18 ILE HB H -5.157 -2.566 9.341 1.00 . A A . 72 ILE HB 1 1
15 4235 1 1 18 ILE HD11 H -6.823 -1.274 7.311 1.00 . A A . 72 ILE HD11 1 1
15 4236 1 1 18 ILE HD12 H -5.905 -1.643 5.851 1.00 . A A . 72 ILE HD12 1 1
15 4237 1 1 18 ILE HD13 H -5.066 -1.123 7.313 1.00 . A A . 72 ILE HD13 1 1
15 4238 1 1 18 ILE HG12 H -5.356 -3.694 6.550 1.00 . A A . 72 ILE HG12 1 1
15 4239 1 1 18 ILE HG13 H -6.773 -3.501 7.585 1.00 . A A . 72 ILE HG13 1 1
15 4240 1 1 18 ILE HG21 H -3.313 -2.289 7.612 1.00 . A A . 72 ILE HG21 1 1
15 4241 1 1 18 ILE HG22 H -3.080 -4.032 7.743 1.00 . A A . 72 ILE HG22 1 1
15 4242 1 1 18 ILE HG23 H -2.856 -3.004 9.158 1.00 . A A . 72 ILE HG23 1 1
15 4243 1 1 18 ILE N N -5.072 -5.761 8.236 1.00 . A A . 72 ILE N 1 1
15 4244 1 1 18 ILE O O -7.192 -5.739 9.888 1.00 . A A . 72 ILE O 1 1
15 4245 1 1 18 ILE OXT O -6.857 -3.660 10.528 1.00 . A A . 72 ILE OXT 1 1
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