NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
374623 |
1eio   |
cing | 4-filtered-FRED | STAR | entry | full | 172 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eio
# This FRED archive file contains, for PDB entry <1eio>:
#
# - 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_1eio
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eio
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14542.36
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 $ILEAL_LIPID_BINDING_PROTEIN A . 1 1
2 . 2 $GLYCOCHOLIC_ACID B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 GCH 1 GCH 1 1
stop_
save_
save_ILEAL_LIPID_BINDING_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ILEAL LIPID BINDING PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFTGKYEIESEKNYDEFMKRLALPSDAIDKARNLKIISEVKQDGQNFTWSQQYPGGHSITNTFTIGKECDIETIGGKKFKATVQMEGGKVVVNSPNYHHTAEIVDGKLVEVSTVGGVSYERVSKKLA
_Entity.Number_of_monomers 127
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 ALA . 1 1
2 PHE . 1 1
3 THR . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 TYR . 1 1
7 GLU . 1 1
8 ILE . 1 1
9 GLU . 1 1
10 SER . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 TYR . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 PHE . 1 1
18 MET . 1 1
19 LYS . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 SER . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 ILE . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 ASN . 1 1
34 LEU . 1 1
35 LYS . 1 1
36 ILE . 1 1
37 ILE . 1 1
38 SER . 1 1
39 GLU . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 GLN . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 GLN . 1 1
46 ASN . 1 1
47 PHE . 1 1
48 THR . 1 1
49 TRP . 1 1
50 SER . 1 1
51 GLN . 1 1
52 GLN . 1 1
53 TYR . 1 1
54 PRO . 1 1
55 GLY . 1 1
56 GLY . 1 1
57 HIS . 1 1
58 SER . 1 1
59 ILE . 1 1
60 THR . 1 1
61 ASN . 1 1
62 THR . 1 1
63 PHE . 1 1
64 THR . 1 1
65 ILE . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 GLU . 1 1
69 CYS . 1 1
70 ASP . 1 1
71 ILE . 1 1
72 GLU . 1 1
73 THR . 1 1
74 ILE . 1 1
75 GLY . 1 1
76 GLY . 1 1
77 LYS . 1 1
78 LYS . 1 1
79 PHE . 1 1
80 LYS . 1 1
81 ALA . 1 1
82 THR . 1 1
83 VAL . 1 1
84 GLN . 1 1
85 MET . 1 1
86 GLU . 1 1
87 GLY . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 VAL . 1 1
91 VAL . 1 1
92 VAL . 1 1
93 ASN . 1 1
94 SER . 1 1
95 PRO . 1 1
96 ASN . 1 1
97 TYR . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 THR . 1 1
101 ALA . 1 1
102 GLU . 1 1
103 ILE . 1 1
104 VAL . 1 1
105 ASP . 1 1
106 GLY . 1 1
107 LYS . 1 1
108 LEU . 1 1
109 VAL . 1 1
110 GLU . 1 1
111 VAL . 1 1
112 SER . 1 1
113 THR . 1 1
114 VAL . 1 1
115 GLY . 1 1
116 GLY . 1 1
117 VAL . 1 1
118 SER . 1 1
119 TYR . 1 1
120 GLU . 1 1
121 ARG . 1 1
122 VAL . 1 1
123 SER . 1 1
124 LYS . 1 1
125 LYS . 1 1
126 LEU . 1 1
127 ALA . 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
ALA 1 1 1 1
PHE 2 2 1 1
THR 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
TYR 6 6 1 1
GLU 7 7 1 1
ILE 8 8 1 1
GLU 9 9 1 1
SER 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
TYR 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
PHE 17 17 1 1
MET 18 18 1 1
LYS 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
ILE 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
ASN 33 33 1 1
LEU 34 34 1 1
LYS 35 35 1 1
ILE 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
GLN 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
ASN 46 46 1 1
PHE 47 47 1 1
THR 48 48 1 1
TRP 49 49 1 1
SER 50 50 1 1
GLN 51 51 1 1
GLN 52 52 1 1
TYR 53 53 1 1
PRO 54 54 1 1
GLY 55 55 1 1
GLY 56 56 1 1
HIS 57 57 1 1
SER 58 58 1 1
ILE 59 59 1 1
THR 60 60 1 1
ASN 61 61 1 1
THR 62 62 1 1
PHE 63 63 1 1
THR 64 64 1 1
ILE 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
GLU 68 68 1 1
CYS 69 69 1 1
ASP 70 70 1 1
ILE 71 71 1 1
GLU 72 72 1 1
THR 73 73 1 1
ILE 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
LYS 77 77 1 1
LYS 78 78 1 1
PHE 79 79 1 1
LYS 80 80 1 1
ALA 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
GLN 84 84 1 1
MET 85 85 1 1
GLU 86 86 1 1
GLY 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
VAL 90 90 1 1
VAL 91 91 1 1
VAL 92 92 1 1
ASN 93 93 1 1
SER 94 94 1 1
PRO 95 95 1 1
ASN 96 96 1 1
TYR 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
THR 100 100 1 1
ALA 101 101 1 1
GLU 102 102 1 1
ILE 103 103 1 1
VAL 104 104 1 1
ASP 105 105 1 1
GLY 106 106 1 1
LYS 107 107 1 1
LEU 108 108 1 1
VAL 109 109 1 1
GLU 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
THR 113 113 1 1
VAL 114 114 1 1
GLY 115 115 1 1
GLY 116 116 1 1
VAL 117 117 1 1
SER 118 118 1 1
TYR 119 119 1 1
GLU 120 120 1 1
ARG 121 121 1 1
VAL 122 122 1 1
SER 123 123 1 1
LYS 124 124 1 1
LYS 125 125 1 1
LEU 126 126 1 1
ALA 127 127 1 1
stop_
save_
save_GLYCOCHOLIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "GLYCOCHOLIC ACID"
_Entity.Type non-polymer
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 GCH $GCH 1 2
stop_
save_
save_GCH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID GCH
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 ASP HA 1 1
1 1 2 1 1 2 PHE QD . 2 PRO QD 1 1
2 1 1 1 1 1 ALA MB . 1 ASP QB 1 1
2 1 2 1 1 2 PHE QD . 2 PRO QD 1 1
3 1 1 1 1 2 PHE HA . 2 PRO HA 1 1
3 1 2 1 1 38 SER H . 38 TYR HN 1 1
4 1 1 1 1 3 THR CB . 3 CYS CB 1 1
4 1 2 1 1 34 LEU CB . 34 CYS CB 1 1
5 1 1 1 1 3 THR H . 3 CYS HN 1 1
5 1 2 1 1 4 GLY H . 4 GLN HN 1 1
6 1 1 1 1 3 THR HA . 3 CYS HA 1 1
6 1 2 1 1 4 GLY H . 4 GLN HN 1 1
7 1 1 1 1 3 THR HA . 3 CYS HA 1 1
7 1 2 1 1 6 TYR H . 6 GLN HN 1 1
8 1 1 1 1 3 THR HA . 3 CYS HA 1 1
8 1 2 1 1 6 TYR QB . 6 GLN HB2 1 1
9 1 1 1 1 4 GLY H . 4 GLN HN 1 1
9 1 2 1 1 5 LYS H . 5 LYS HN 1 1
10 1 1 1 1 4 GLY H . 4 GLN HN 1 1
10 1 2 1 1 6 TYR H . 6 GLN HN 1 1
11 1 1 1 1 5 LYS H . 5 LYS HN 1 1
11 1 2 1 1 6 TYR H . 6 GLN HN 1 1
12 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
12 1 2 1 1 6 TYR H . 6 GLN HN 1 1
13 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
13 1 2 1 1 8 ILE H . 8 ALA HN 1 1
14 1 1 1 1 5 LYS QB . 5 LYS QB 1 1
14 1 2 1 1 6 TYR H . 6 GLN HN 1 1
15 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
15 1 2 1 1 6 TYR H . 6 GLN HN 1 1
16 1 1 1 1 6 TYR H . 6 GLN HN 1 1
16 1 2 1 1 6 TYR QB . 6 GLN HB2 1 1
17 1 1 1 1 6 TYR H . 6 GLN HN 1 1
17 1 2 1 1 7 GLU H . 7 ALA HN 1 1
18 1 1 1 1 6 TYR H . 6 GLN HN 1 1
18 1 2 1 1 8 ILE H . 8 ALA HN 1 1
19 1 1 1 1 6 TYR HA . 6 GLN HA 1 1
19 1 2 1 1 7 GLU H . 7 ALA HN 1 1
20 1 1 1 1 6 TYR HA . 6 GLN HA 1 1
20 1 2 1 1 8 ILE H . 8 ALA HN 1 1
21 1 1 1 1 6 TYR HA . 6 GLN HA 1 1
21 1 2 1 1 9 GLU H . 9 GLU HN 1 1
22 1 1 1 1 6 TYR HA . 6 GLN HA 1 1
22 1 2 1 1 9 GLU QB . 9 GLU HB2 1 1
23 1 1 1 1 6 TYR HA . 6 GLN HA 1 1
23 1 2 1 1 10 SER H . 10 ILE HN 1 1
24 1 1 1 1 6 TYR QB . 6 GLN HB2 1 1
24 1 2 1 1 7 GLU H . 7 ALA HN 1 1
25 1 1 1 1 6 TYR QB . 6 GLN HB2 1 1
25 1 2 1 1 31 ALA HA . 31 LEU HA 1 1
26 1 1 1 1 6 TYR QB . 6 GLN HB2 1 1
26 1 2 1 1 31 ALA MB . 31 LEU HB2 1 1
27 1 1 1 1 7 GLU H . 7 ALA HN 1 1
27 1 2 1 1 8 ILE H . 8 ALA HN 1 1
28 1 1 1 1 7 GLU H . 7 ALA HN 1 1
28 1 2 1 1 9 GLU H . 9 GLU HN 1 1
29 1 1 1 1 7 GLU HA . 7 ALA HA 1 1
29 1 2 1 1 8 ILE H . 8 ALA HN 1 1
30 1 1 1 1 7 GLU HA . 7 ALA HA 1 1
30 1 2 1 1 10 SER H . 10 ILE HN 1 1
31 1 1 1 1 8 ILE H . 8 ALA HN 1 1
31 1 2 1 1 9 GLU H . 9 GLU HN 1 1
32 1 1 1 1 8 ILE H . 8 ALA HN 1 1
32 1 2 1 1 10 SER H . 10 ILE HN 1 1
33 1 1 1 1 8 ILE HA . 8 ALA HA 1 1
33 1 2 1 1 9 GLU H . 9 GLU HN 1 1
34 1 1 1 1 8 ILE HA . 8 ALA HA 1 1
34 1 2 1 1 11 GLU QB . 11 GLN QB 1 1
35 1 1 1 1 8 ILE HA . 8 ALA HA 1 1
35 1 2 1 1 11 GLU QG . 11 GLN QG 1 1
36 1 1 1 1 9 GLU H . 9 GLU HN 1 1
36 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
37 1 1 1 1 9 GLU H . 9 GLU HN 1 1
37 1 2 1 1 10 SER H . 10 ILE HN 1 1
38 1 1 1 1 9 GLU H . 9 GLU HN 1 1
38 1 2 1 1 11 GLU H . 11 GLN HN 1 1
39 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
39 1 2 1 1 10 SER H . 10 ILE HN 1 1
40 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
40 1 2 1 1 12 LYS H . 12 LYS HN 1 1
41 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
41 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
42 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
42 1 2 1 1 13 ASN H . 13 CYS HN 1 1
43 1 1 1 1 9 GLU QB . 9 GLU HB2 1 1
43 1 2 1 1 10 SER H . 10 ILE HN 1 1
44 1 1 1 1 10 SER H . 10 ILE HN 1 1
44 1 2 1 1 11 GLU H . 11 GLN HN 1 1
45 1 1 1 1 10 SER HA . 10 ILE HA 1 1
45 1 2 1 1 11 GLU H . 11 GLN HN 1 1
46 1 1 1 1 10 SER HA . 10 ILE HA 1 1
46 1 2 1 1 13 ASN H . 13 CYS HN 1 1
47 1 1 1 1 10 SER HA . 10 ILE HA 1 1
47 1 2 1 1 13 ASN QB . 13 CYS HB2 1 1
48 1 1 1 1 10 SER HA . 10 ILE HA 1 1
48 1 2 1 1 14 TYR H . 14 LEU HN 1 1
49 1 1 1 1 11 GLU H . 11 GLN HN 1 1
49 1 2 1 1 12 LYS H . 12 LYS HN 1 1
50 1 1 1 1 11 GLU H . 11 GLN HN 1 1
50 1 2 1 1 13 ASN H . 13 CYS HN 1 1
51 1 1 1 1 11 GLU HA . 11 GLN HA 1 1
51 1 2 1 1 12 LYS H . 12 LYS HN 1 1
52 1 1 1 1 11 GLU HA . 11 GLN HA 1 1
52 1 2 1 1 14 TYR H . 14 LEU HN 1 1
53 1 1 1 1 11 GLU HA . 11 GLN HA 1 1
53 1 2 1 1 14 TYR QB . 14 LEU QB 1 1
54 1 1 1 1 12 LYS H . 12 LYS HN 1 1
54 1 2 1 1 13 ASN H . 13 CYS HN 1 1
55 1 1 1 1 12 LYS H . 12 LYS HN 1 1
55 1 2 1 1 14 TYR H . 14 LEU HN 1 1
56 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
56 1 2 1 1 13 ASN H . 13 CYS HN 1 1
57 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
57 1 2 1 1 15 ASP H . 15 GLN HN 1 1
58 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
58 1 2 1 1 15 ASP QB . 15 GLN QB 1 1
59 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
59 1 2 1 1 13 ASN H . 13 CYS HN 1 1
60 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
60 1 2 1 1 13 ASN QB . 13 CYS HB2 1 1
61 1 1 1 1 13 ASN CB . 13 CYS CB 1 1
61 1 2 1 1 24 PRO CB . 24 CYS CB 1 1
62 1 1 1 1 13 ASN H . 13 CYS HN 1 1
62 1 2 1 1 13 ASN QB . 13 CYS HB2 1 1
63 1 1 1 1 13 ASN H . 13 CYS HN 1 1
63 1 2 1 1 14 TYR H . 14 LEU HN 1 1
64 1 1 1 1 13 ASN HA . 13 CYS HA 1 1
64 1 2 1 1 13 ASN QB . 13 CYS HB2 1 1
65 1 1 1 1 13 ASN HA . 13 CYS HA 1 1
65 1 2 1 1 14 TYR H . 14 LEU HN 1 1
66 1 1 1 1 13 ASN HA . 13 CYS HA 1 1
66 1 2 1 1 16 GLU QB . 16 ALA QB 1 1
67 1 1 1 1 13 ASN QB . 13 CYS HB2 1 1
67 1 2 1 1 14 TYR H . 14 LEU HN 1 1
68 1 1 1 1 13 ASN QB . 13 CYS HB3 1 1
68 1 2 1 1 24 PRO HA . 24 CYS HA 1 1
69 1 1 1 1 13 ASN QB . 13 CYS HB3 1 1
69 1 2 1 1 24 PRO QB . 24 CYS HB2 1 1
70 1 1 1 1 14 TYR H . 14 LEU HN 1 1
70 1 2 1 1 15 ASP H . 15 GLN HN 1 1
71 1 1 1 1 14 TYR HA . 14 LEU HA 1 1
71 1 2 1 1 15 ASP H . 15 GLN HN 1 1
72 1 1 1 1 14 TYR HA . 14 LEU HA 1 1
72 1 2 1 1 17 PHE H . 17 ASN HN 1 1
73 1 1 1 1 14 TYR HA . 14 LEU HA 1 1
73 1 2 1 1 17 PHE QB . 17 ASN HB2 1 1
74 1 1 1 1 14 TYR HA . 14 LEU HA 1 1
74 1 2 1 1 19 LYS H . 19 TYR HN 1 1
75 1 1 1 1 14 TYR HA . 14 LEU HA 1 1
75 1 2 1 1 19 LYS HA . 19 TYR HA 1 1
76 1 1 1 1 14 TYR QB . 14 LEU QB 1 1
76 1 2 1 1 15 ASP H . 15 GLN HN 1 1
77 1 1 1 1 14 TYR QB . 14 LEU QB 1 1
77 1 2 1 1 19 LYS CG . 19 TYR CG 1 1
78 1 1 1 1 15 ASP H . 15 GLN HN 1 1
78 1 2 1 1 16 GLU H . 16 ALA HN 1 1
79 1 1 1 1 15 ASP H . 15 GLN HN 1 1
79 1 2 1 1 17 PHE H . 17 ASN HN 1 1
80 1 1 1 1 15 ASP HA . 15 GLN HA 1 1
80 1 2 1 1 16 GLU H . 16 ALA HN 1 1
81 1 1 1 1 15 ASP HA . 15 GLN HA 1 1
81 1 2 1 1 17 PHE H . 17 ASN HN 1 1
82 1 1 1 1 15 ASP HA . 15 GLN HA 1 1
82 1 2 1 1 19 LYS H . 19 TYR HN 1 1
83 1 1 1 1 16 GLU HA . 16 ALA HA 1 1
83 1 2 1 1 17 PHE H . 17 ASN HN 1 1
84 1 1 1 1 16 GLU HA . 16 ALA HA 1 1
84 1 2 1 1 17 PHE HA . 17 ASN HA 1 1
85 1 1 1 1 17 PHE H . 17 ASN HN 1 1
85 1 2 1 1 17 PHE QB . 17 ASN HB2 1 1
86 1 1 1 1 17 PHE H . 17 ASN HN 1 1
86 1 2 1 1 18 MET H . 18 SER HN 1 1
87 1 1 1 1 17 PHE H . 17 ASN HN 1 1
87 1 2 1 1 19 LYS H . 19 TYR HN 1 1
88 1 1 1 1 17 PHE HA . 17 ASN HA 1 1
88 1 2 1 1 17 PHE QB . 17 ASN HB3 1 1
89 1 1 1 1 17 PHE HA . 17 ASN HA 1 1
89 1 2 1 1 18 MET H . 18 SER HN 1 1
90 1 1 1 1 17 PHE HA . 17 ASN HA 1 1
90 1 2 1 1 18 MET QB . 18 SER QB 1 1
91 1 1 1 1 17 PHE HA . 17 ASN HA 1 1
91 1 2 1 1 23 LEU QB . 23 LYS QB 1 1
92 1 1 1 1 17 PHE QB . 17 ASN HB3 1 1
92 1 2 1 1 23 LEU HA . 23 LYS HA 1 1
93 1 1 1 1 17 PHE QB . 17 ASN HB3 1 1
93 1 2 1 1 23 LEU QB . 23 LYS QB 1 1
94 1 1 1 1 18 MET H . 18 SER HN 1 1
94 1 2 1 1 18 MET HA . 18 SER HA 1 1
95 1 1 1 1 18 MET H . 18 SER HN 1 1
95 1 2 1 1 19 LYS H . 19 TYR HN 1 1
96 1 1 1 1 18 MET HA . 18 SER HA 1 1
96 1 2 1 1 19 LYS CG . 19 TYR CG 1 1
97 1 1 1 1 18 MET HA . 18 SER HA 1 1
97 1 2 1 1 19 LYS H . 19 TYR HN 1 1
98 1 1 1 1 19 LYS H . 19 TYR HN 1 1
98 1 2 1 1 19 LYS HA . 19 TYR HA 1 1
99 1 1 1 1 19 LYS H . 19 TYR HN 1 1
99 1 2 1 1 20 ARG H . 20 LEU HN 1 1
100 1 1 1 1 19 LYS HA . 19 TYR HA 1 1
100 1 2 1 1 20 ARG H . 20 LEU HN 1 1
101 1 1 1 1 20 ARG H . 20 LEU HN 1 1
101 1 2 1 1 21 LEU H . 21 GLU HN 1 1
102 1 1 1 1 20 ARG HA . 20 LEU HA 1 1
102 1 2 1 1 21 LEU H . 21 GLU HN 1 1
103 1 1 1 1 20 ARG QB . 20 LEU QB 1 1
103 1 2 1 1 21 LEU H . 21 GLU HN 1 1
104 1 1 1 1 21 LEU HA . 21 GLU HA 1 1
104 1 2 1 1 24 PRO QB . 24 CYS HB2 1 1
105 1 1 1 1 21 LEU HA . 21 GLU HA 1 1
105 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
106 1 1 1 1 22 ALA HA . 22 SER HA 1 1
106 1 2 1 1 25 SER QB . 25 GLN QB 1 1
107 1 1 1 1 23 LEU HA . 23 LYS HA 1 1
107 1 2 1 1 24 PRO HA . 24 CYS HA 1 1
108 1 1 1 1 24 PRO HA . 24 CYS HA 1 1
108 1 2 1 1 25 SER H . 25 GLN HN 1 1
109 1 1 1 1 24 PRO HA . 24 CYS HA 1 1
109 1 2 1 1 25 SER HA . 25 GLN HA 1 1
110 1 1 1 1 24 PRO HA . 24 CYS HA 1 1
110 1 2 1 1 27 ALA H . 27 VAL HN 1 1
111 1 1 1 1 24 PRO HA . 24 CYS HA 1 1
111 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
112 1 1 1 1 24 PRO QB . 24 CYS HB2 1 1
112 1 2 1 1 25 SER H . 25 GLN HN 1 1
113 1 1 1 1 24 PRO QB . 24 CYS HB3 1 1
113 1 2 1 1 28 ILE H . 28 ILE HN 1 1
114 1 1 1 1 24 PRO QB . 24 CYS HB2 1 1
114 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
115 1 1 1 1 25 SER H . 25 GLN HN 1 1
115 1 2 1 1 26 ASP H . 26 ALA HN 1 1
116 1 1 1 1 25 SER H . 25 GLN HN 1 1
116 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
117 1 1 1 1 25 SER HA . 25 GLN HA 1 1
117 1 2 1 1 26 ASP H . 26 ALA HN 1 1
118 1 1 1 1 25 SER HA . 25 GLN HA 1 1
118 1 2 1 1 28 ILE H . 28 ILE HN 1 1
119 1 1 1 1 25 SER HA . 25 GLN HA 1 1
119 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
120 1 1 1 1 25 SER HA . 25 GLN HA 1 1
120 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
121 1 1 1 1 25 SER HA . 25 GLN HA 1 1
121 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
122 1 1 1 1 26 ASP H . 26 ALA HN 1 1
122 1 2 1 1 27 ALA H . 27 VAL HN 1 1
123 1 1 1 1 26 ASP HA . 26 ALA HA 1 1
123 1 2 1 1 27 ALA H . 27 VAL HN 1 1
124 1 1 1 1 26 ASP HA . 26 ALA HA 1 1
124 1 2 1 1 29 ASP H . 29 GLN HN 1 1
125 1 1 1 1 26 ASP HA . 26 ALA HA 1 1
125 1 2 1 1 29 ASP QB . 29 GLN QB 1 1
126 1 1 1 1 27 ALA H . 27 VAL HN 1 1
126 1 2 1 1 28 ILE H . 28 ILE HN 1 1
127 1 1 1 1 27 ALA H . 27 VAL HN 1 1
127 1 2 1 1 29 ASP H . 29 GLN HN 1 1
128 1 1 1 1 27 ALA HA . 27 VAL HA 1 1
128 1 2 1 1 28 ILE H . 28 ILE HN 1 1
129 1 1 1 1 27 ALA HA . 27 VAL HA 1 1
129 1 2 1 1 30 LYS QB . 30 GLU QB 1 1
130 1 1 1 1 28 ILE H . 28 ILE HN 1 1
130 1 2 1 1 29 ASP H . 29 GLN HN 1 1
131 1 1 1 1 28 ILE H . 28 ILE HN 1 1
131 1 2 1 1 30 LYS H . 30 GLU HN 1 1
132 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
132 1 2 1 1 29 ASP H . 29 GLN HN 1 1
133 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
133 1 2 1 1 31 ALA H . 31 LEU HN 1 1
134 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
134 1 2 1 1 31 ALA MB . 31 LEU HB2 1 1
135 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
135 1 2 1 1 32 ARG H . 32 LYS HN 1 1
136 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
136 1 2 1 1 29 ASP H . 29 GLN HN 1 1
137 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
137 1 2 1 1 29 ASP H . 29 GLN HN 1 1
138 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
138 1 2 1 1 29 ASP H . 29 GLN HN 1 1
139 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
139 1 2 1 1 29 ASP HA . 29 GLN HA 1 1
140 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
140 1 2 1 1 32 ARG QD . 32 LYS QD 1 1
141 1 1 1 1 29 ASP H . 29 GLN HN 1 1
141 1 2 1 1 29 ASP HB2 . 29 GLN HB2 1 1
142 1 1 1 1 29 ASP H . 29 GLN HN 1 1
142 1 2 1 1 29 ASP HB3 . 29 GLN HB3 1 1
143 1 1 1 1 29 ASP H . 29 GLN HN 1 1
143 1 2 1 1 30 LYS H . 30 GLU HN 1 1
144 1 1 1 1 29 ASP HB3 . 29 GLN HB3 1 1
144 1 2 1 1 30 LYS H . 30 GLU HN 1 1
145 1 1 1 1 30 LYS H . 30 GLU HN 1 1
145 1 2 1 1 31 ALA H . 31 LEU HN 1 1
146 1 1 1 1 30 LYS HA . 30 GLU HA 1 1
146 1 2 1 1 33 ASN H . 33 LYS HN 1 1
147 1 1 1 1 30 LYS HA . 30 GLU HA 1 1
147 1 2 1 1 33 ASN QB . 33 LYS QB 1 1
148 1 1 1 1 31 ALA H . 31 LEU HN 1 1
148 1 2 1 1 33 ASN H . 33 LYS HN 1 1
149 1 1 1 1 31 ALA HA . 31 LEU HA 1 1
149 1 2 1 1 34 LEU QB . 34 CYS HB2 1 1
150 1 1 1 1 31 ALA MB . 31 LEU HB3 1 1
150 1 2 1 1 32 ARG H . 32 LYS HN 1 1
151 1 1 1 1 32 ARG H . 32 LYS HN 1 1
151 1 2 1 1 33 ASN H . 33 LYS HN 1 1
152 1 1 1 1 32 ARG HA . 32 LYS HA 1 1
152 1 2 1 1 35 LYS H . 35 ALA HN 1 1
153 1 1 1 1 32 ARG HA . 32 LYS HA 1 1
153 1 2 1 1 35 LYS QB . 35 ALA QB 1 1
154 1 1 1 1 33 ASN H . 33 LYS HN 1 1
154 1 2 1 1 34 LEU H . 34 CYS HN 1 1
155 1 1 1 1 33 ASN H . 33 LYS HN 1 1
155 1 2 1 1 34 LEU QB . 34 CYS HB2 1 1
156 1 1 1 1 33 ASN H . 33 LYS HN 1 1
156 1 2 1 1 35 LYS H . 35 ALA HN 1 1
157 1 1 1 1 33 ASN QB . 33 LYS QB 1 1
157 1 2 1 1 34 LEU H . 34 CYS HN 1 1
158 1 1 1 1 34 LEU H . 34 CYS HN 1 1
158 1 2 1 1 35 LYS H . 35 ALA HN 1 1
159 1 1 1 1 34 LEU HA . 34 CYS HA 1 1
159 1 2 1 1 35 LYS H . 35 ALA HN 1 1
160 1 1 1 1 34 LEU HA . 34 CYS HA 1 1
160 1 2 1 1 37 ILE H . 37 GLN HN 1 1
161 1 1 1 1 34 LEU QB . 34 CYS HB2 1 1
161 1 2 1 1 35 LYS H . 35 ALA HN 1 1
162 1 1 1 1 35 LYS H . 35 ALA HN 1 1
162 1 2 1 1 35 LYS HA . 35 ALA HA 1 1
163 1 1 1 1 35 LYS H . 35 ALA HN 1 1
163 1 2 1 1 36 ILE H . 36 ALA HN 1 1
164 1 1 1 1 35 LYS H . 35 ALA HN 1 1
164 1 2 1 1 37 ILE H . 37 GLN HN 1 1
165 1 1 1 1 35 LYS HA . 35 ALA HA 1 1
165 1 2 1 1 38 SER H . 38 TYR HN 1 1
166 1 1 1 1 35 LYS HA . 35 ALA HA 1 1
166 1 2 1 1 38 SER QB . 38 TYR HB2 1 1
167 1 1 1 1 36 ILE H . 36 ALA HN 1 1
167 1 2 1 1 37 ILE H . 37 GLN HN 1 1
168 1 1 1 1 36 ILE HA . 36 ALA HA 1 1
168 1 2 1 1 37 ILE H . 37 GLN HN 1 1
169 1 1 1 1 37 ILE H . 37 GLN HN 1 1
169 1 2 1 1 38 SER H . 38 TYR HN 1 1
170 1 1 1 1 37 ILE HA . 37 GLN HA 1 1
170 1 2 1 1 38 SER H . 38 TYR HN 1 1
171 1 1 1 1 38 SER H . 38 TYR HN 1 1
171 1 2 1 1 38 SER QB . 38 TYR HB2 1 1
172 1 1 1 1 38 SER HA . 38 TYR HA 1 1
172 1 2 1 1 38 SER QB . 38 TYR HB3 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 . . . . . . . 3.8 1 1
2 1 . . . . . . . 5.6 1 1
3 1 . . . . . . . 4.8 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 2.8 1 1
6 1 . . . . . . . 3.6 1 1
7 1 . . . . . . . 3.6 1 1
8 1 . . . . . . . 3.6 1 1
9 1 . . . . . . . 2.8 1 1
10 1 . . . . . . . 4.8 1 1
11 1 . . . . . . . 2.8 1 1
12 1 . . . . . . . 3.6 1 1
13 1 . . . . . . . 3.6 1 1
14 1 . . . . . . . 4.6 1 1
15 1 . . . . . . . 5.8 1 1
16 1 . . . . . . . 2.8 1 1
17 1 . . . . . . . 2.8 1 1
18 1 . . . . . . . 4.8 1 1
19 1 . . . . . . . 3.6 1 1
20 1 . . . . . . . 4.8 1 1
21 1 . . . . . . . 3.6 1 1
22 1 . . . . . . . 3.6 1 1
23 1 . . . . . . . 4.8 1 1
24 1 . . . . . . . 2.8 1 1
25 1 . . . . . . . 3.6 1 1
26 1 . . . . . . . 4.8 1 1
27 1 . . . . . . . 2.8 1 1
28 1 . . . . . . . 4.8 1 1
29 1 . . . . . . . 3.6 1 1
30 1 . . . . . . . 3.6 1 1
31 1 . . . . . . . 2.8 1 1
32 1 . . . . . . . 4.8 1 1
33 1 . . . . . . . 3.6 1 1
34 1 . . . . . . . 4.6 1 1
35 1 . . . . . . . 5.8 1 1
36 1 . . . . . . . 4.6 1 1
37 1 . . . . . . . 2.8 1 1
38 1 . . . . . . . 4.8 1 1
39 1 . . . . . . . 3.6 1 1
40 1 . . . . . . . 3.6 1 1
41 1 . . . . . . . 4.6 1 1
42 1 . . . . . . . 4.8 1 1
43 1 . . . . . . . 3.6 1 1
44 1 . . . . . . . 2.8 1 1
45 1 . . . . . . . 3.6 1 1
46 1 . . . . . . . 3.6 1 1
47 1 . . . . . . . 3.6 1 1
48 1 . . . . . . . 4.8 1 1
49 1 . . . . . . . 2.8 1 1
50 1 . . . . . . . 4.8 1 1
51 1 . . . . . . . 3.6 1 1
52 1 . . . . . . . 3.6 1 1
53 1 . . . . . . . 4.6 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 4.8 1 1
56 1 . . . . . . . 3.6 1 1
57 1 . . . . . . . 4.8 1 1
58 1 . . . . . . . 5.8 1 1
59 1 . . . . . . . 4.6 1 1
60 1 . . . . . . . 5.8 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 3.6 1 1
63 1 . . . . . . . 2.8 1 1
64 1 . . . . . . . 2.8 1 1
65 1 . . . . . . . 3.6 1 1
66 1 . . . . . . . 4.6 1 1
67 1 . . . . . . . 3.6 1 1
68 1 . . . . . . . 4.8 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 3.6 1 1
72 1 . . . . . . . 3.6 1 1
73 1 . . . . . . . 3.6 1 1
74 1 . . . . . . . 3.6 1 1
75 1 . . . . . . . 3.6 1 1
76 1 . . . . . . . 4.6 1 1
77 1 . . . . . . . 8.2 1 1
78 1 . . . . . . . 2.8 1 1
79 1 . . . . . . . 4.8 1 1
80 1 . . . . . . . 3.6 1 1
81 1 . . . . . . . 4.8 1 1
82 1 . . . . . . . 3.6 1 1
83 1 . . . . . . . 3.6 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.6 1 1
86 1 . . . . . . . 2.8 1 1
87 1 . . . . . . . 4.8 1 1
88 1 . . . . . . . 2.8 1 1
89 1 . . . . . . . 3.6 1 1
90 1 . . . . . . . 6.5 1 1
91 1 . . . . . . . 5.8 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.6 1 1
94 1 . . . . . . . 2.8 1 1
95 1 . . . . . . . 2.8 1 1
96 1 . . . . . . . 7.2 1 1
97 1 . . . . . . . 3.6 1 1
98 1 . . . . . . . 2.8 1 1
99 1 . . . . . . . 2.8 1 1
100 1 . . . . . . . 3.6 1 1
101 1 . . . . . . . 4.8 1 1
102 1 . . . . . . . 2.8 1 1
103 1 . . . . . . . 4.6 1 1
104 1 . . . . . . . 4.8 1 1
105 1 . . . . . . . 5.8 1 1
106 1 . . . . . . . 5.8 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.6 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.8 1 1
111 1 . . . . . . . 6.5 1 1
112 1 . . . . . . . 4.8 1 1
113 1 . . . . . . . 4.8 1 1
114 1 . . . . . . . 4.6 1 1
115 1 . . . . . . . 3.6 1 1
116 1 . . . . . . . 5.8 1 1
117 1 . . . . . . . 3.6 1 1
118 1 . . . . . . . 3.6 1 1
119 1 . . . . . . . 3.6 1 1
120 1 . . . . . . . 4.6 1 1
121 1 . . . . . . . 5.8 1 1
122 1 . . . . . . . 3.6 1 1
123 1 . . . . . . . 3.6 1 1
124 1 . . . . . . . 3.6 1 1
125 1 . . . . . . . 4.6 1 1
126 1 . . . . . . . 2.8 1 1
127 1 . . . . . . . 4.8 1 1
128 1 . . . . . . . 3.6 1 1
129 1 . . . . . . . 4.6 1 1
130 1 . . . . . . . 2.8 1 1
131 1 . . . . . . . 4.8 1 1
132 1 . . . . . . . 3.6 1 1
133 1 . . . . . . . 3.6 1 1
134 1 . . . . . . . 3.6 1 1
135 1 . . . . . . . 3.6 1 1
136 1 . . . . . . . 3.6 1 1
137 1 . . . . . . . 5.8 1 1
138 1 . . . . . . . 4.6 1 1
139 1 . . . . . . . 5.8 1 1
140 1 . . . . . . . 6.8 1 1
141 1 . . . . . . . 2.8 1 1
142 1 . . . . . . . 3.6 1 1
143 1 . . . . . . . 2.8 1 1
144 1 . . . . . . . 3.6 1 1
145 1 . . . . . . . 2.8 1 1
146 1 . . . . . . . 3.6 1 1
147 1 . . . . . . . 4.6 1 1
148 1 . . . . . . . 4.8 1 1
149 1 . . . . . . . 2.8 1 1
150 1 . . . . . . . 3.6 1 1
151 1 . . . . . . . 2.8 1 1
152 1 . . . . . . . 4.8 1 1
153 1 . . . . . . . 4.6 1 1
154 1 . . . . . . . 2.8 1 1
155 1 . . . . . . . 4.8 1 1
156 1 . . . . . . . 4.8 1 1
157 1 . . . . . . . 4.6 1 1
158 1 . . . . . . . 2.8 1 1
159 1 . . . . . . . 3.6 1 1
160 1 . . . . . . . 3.6 1 1
161 1 . . . . . . . 3.6 1 1
162 1 . . . . . . . 2.8 1 1
163 1 . . . . . . . 2.8 1 1
164 1 . . . . . . . 4.8 1 1
165 1 . . . . . . . 3.6 1 1
166 1 . . . . . . . 4.8 1 1
167 1 . . . . . . . 2.8 1 1
168 1 . . . . . . . 3.6 1 1
169 1 . . . . . . . 2.8 1 1
170 1 . . . . . . . 3.6 1 1
171 1 . . . . . . . 3.6 1 1
172 1 . . . . . . . 2.8 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 ALA C C 13.013 -9.511 -5.148 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 13.573 -8.124 -5.538 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 14.695 -8.267 -6.563 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 13.407 -7.525 -3.585 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 14.840 -8.128 -3.966 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA HA H 12.801 -7.484 -5.965 1.00 . A A . 1 ALA HA 1 1
1 7 1 1 1 ALA HB1 H 14.329 -8.769 -7.464 1.00 . A A . 1 ALA HB1 1 1
1 8 1 1 1 ALA HB2 H 15.084 -7.285 -6.857 1.00 . A A . 1 ALA HB2 1 1
1 9 1 1 1 ALA HB3 H 15.532 -8.859 -6.175 1.00 . A A . 1 ALA HB3 1 1
1 10 1 1 1 ALA N N 14.131 -7.467 -4.319 1.00 . A A . 1 ALA N 1 1
1 11 1 1 1 ALA O O 13.756 -10.478 -4.975 1.00 . A A . 1 ALA O 1 1
1 12 1 1 2 PHE C C 10.656 -7.965 -3.382 1.00 . A A . 2 PHE C 1 1
1 13 1 1 2 PHE CA C 10.644 -8.630 -4.771 1.00 . A A . 2 PHE CA 1 1
1 14 1 1 2 PHE CB C 9.240 -9.194 -5.045 1.00 . A A . 2 PHE CB 1 1
1 15 1 1 2 PHE CD1 C 9.199 -9.592 -7.544 1.00 . A A . 2 PHE CD1 1 1
1 16 1 1 2 PHE CD2 C 8.017 -7.677 -6.650 1.00 . A A . 2 PHE CD2 1 1
1 17 1 1 2 PHE CE1 C 8.858 -9.196 -8.836 1.00 . A A . 2 PHE CE1 1 1
1 18 1 1 2 PHE CE2 C 7.680 -7.284 -7.945 1.00 . A A . 2 PHE CE2 1 1
1 19 1 1 2 PHE CG C 8.788 -8.831 -6.440 1.00 . A A . 2 PHE CG 1 1
1 20 1 1 2 PHE CZ C 8.110 -8.037 -9.035 1.00 . A A . 2 PHE CZ 1 1
1 21 1 1 2 PHE H H 11.446 -10.605 -4.579 1.00 . A A . 2 PHE H 1 1
1 22 1 1 2 PHE HA H 10.884 -7.830 -5.476 1.00 . A A . 2 PHE HA 1 1
1 23 1 1 2 PHE HB2 H 9.211 -10.284 -4.932 1.00 . A A . 2 PHE HB2 1 1
1 24 1 1 2 PHE HB3 H 8.510 -8.797 -4.330 1.00 . A A . 2 PHE HB3 1 1
1 25 1 1 2 PHE HD1 H 9.799 -10.488 -7.407 1.00 . A A . 2 PHE HD1 1 1
1 26 1 1 2 PHE HD2 H 7.692 -7.068 -5.811 1.00 . A A . 2 PHE HD2 1 1
1 27 1 1 2 PHE HE1 H 9.187 -9.776 -9.697 1.00 . A A . 2 PHE HE1 1 1
1 28 1 1 2 PHE HE2 H 7.095 -6.386 -8.116 1.00 . A A . 2 PHE HE2 1 1
1 29 1 1 2 PHE HZ H 7.869 -7.714 -10.047 1.00 . A A . 2 PHE HZ 1 1
1 30 1 1 2 PHE N N 11.683 -9.663 -4.879 1.00 . A A . 2 PHE N 1 1
1 31 1 1 2 PHE O O 10.187 -6.840 -3.200 1.00 . A A . 2 PHE O 1 1
1 32 1 1 3 THR C C 11.816 -7.021 -0.640 1.00 . A A . 3 THR C 1 1
1 33 1 1 3 THR CA C 11.020 -8.314 -0.950 1.00 . A A . 3 THR CA 1 1
1 34 1 1 3 THR CB C 11.540 -9.469 -0.062 1.00 . A A . 3 THR CB 1 1
1 35 1 1 3 THR CG2 C 11.042 -9.420 1.374 1.00 . A A . 3 THR CG2 1 1
1 36 1 1 3 THR H H 11.197 -9.716 -2.490 1.00 . A A . 3 THR H 1 1
1 37 1 1 3 THR HA H 9.948 -8.146 -0.802 1.00 . A A . 3 THR HA 1 1
1 38 1 1 3 THR HB H 12.637 -9.486 -0.069 1.00 . A A . 3 THR HB 1 1
1 39 1 1 3 THR HG1 H 11.417 -11.441 -0.085 1.00 . A A . 3 THR HG1 1 1
1 40 1 1 3 THR HG21 H 9.949 -9.434 1.405 1.00 . A A . 3 THR HG21 1 1
1 41 1 1 3 THR HG22 H 11.377 -10.306 1.926 1.00 . A A . 3 THR HG22 1 1
1 42 1 1 3 THR HG23 H 11.403 -8.537 1.905 1.00 . A A . 3 THR HG23 1 1
1 43 1 1 3 THR N N 11.194 -8.704 -2.361 1.00 . A A . 3 THR N 1 1
1 44 1 1 3 THR O O 12.844 -6.705 -1.249 1.00 . A A . 3 THR O 1 1
1 45 1 1 3 THR OG1 O 11.105 -10.709 -0.649 1.00 . A A . 3 THR OG1 1 1
1 46 1 1 4 GLY C C 11.203 -4.009 1.503 1.00 . A A . 4 GLY C 1 1
1 47 1 1 4 GLY CA C 12.062 -5.184 1.011 1.00 . A A . 4 GLY CA 1 1
1 48 1 1 4 GLY H H 10.419 -6.525 0.834 1.00 . A A . 4 GLY H 1 1
1 49 1 1 4 GLY HA2 H 12.600 -5.602 1.869 1.00 . A A . 4 GLY HA2 1 1
1 50 1 1 4 GLY HA3 H 12.795 -4.798 0.297 1.00 . A A . 4 GLY HA3 1 1
1 51 1 1 4 GLY N N 11.322 -6.279 0.413 1.00 . A A . 4 GLY N 1 1
1 52 1 1 4 GLY O O 9.984 -3.955 1.372 1.00 . A A . 4 GLY O 1 1
1 53 1 1 5 LYS C C 11.928 -0.764 1.366 1.00 . A A . 5 LYS C 1 1
1 54 1 1 5 LYS CA C 11.411 -1.706 2.471 1.00 . A A . 5 LYS CA 1 1
1 55 1 1 5 LYS CB C 11.974 -1.289 3.826 1.00 . A A . 5 LYS CB 1 1
1 56 1 1 5 LYS CD C 11.667 0.145 5.839 1.00 . A A . 5 LYS CD 1 1
1 57 1 1 5 LYS CE C 10.893 1.229 6.573 1.00 . A A . 5 LYS CE 1 1
1 58 1 1 5 LYS CG C 11.203 -0.102 4.407 1.00 . A A . 5 LYS CG 1 1
1 59 1 1 5 LYS H H 12.958 -3.039 1.974 1.00 . A A . 5 LYS H 1 1
1 60 1 1 5 LYS HA H 10.316 -1.723 2.538 1.00 . A A . 5 LYS HA 1 1
1 61 1 1 5 LYS HB2 H 11.890 -2.137 4.516 1.00 . A A . 5 LYS HB2 1 1
1 62 1 1 5 LYS HB3 H 13.041 -1.048 3.759 1.00 . A A . 5 LYS HB3 1 1
1 63 1 1 5 LYS HD2 H 11.594 -0.795 6.398 1.00 . A A . 5 LYS HD2 1 1
1 64 1 1 5 LYS HD3 H 12.726 0.419 5.806 1.00 . A A . 5 LYS HD3 1 1
1 65 1 1 5 LYS HE2 H 11.350 1.418 7.549 1.00 . A A . 5 LYS HE2 1 1
1 66 1 1 5 LYS HE3 H 10.852 2.169 6.013 1.00 . A A . 5 LYS HE3 1 1
1 67 1 1 5 LYS HG2 H 11.326 0.797 3.798 1.00 . A A . 5 LYS HG2 1 1
1 68 1 1 5 LYS HG3 H 10.139 -0.323 4.379 1.00 . A A . 5 LYS HG3 1 1
1 69 1 1 5 LYS HZ1 H 9.146 1.003 7.759 1.00 . A A . 5 LYS HZ1 1 1
1 70 1 1 5 LYS HZ2 H 8.825 1.211 6.161 1.00 . A A . 5 LYS HZ2 1 1
1 71 1 1 5 LYS HZ3 H 9.324 -0.207 6.619 1.00 . A A . 5 LYS HZ3 1 1
1 72 1 1 5 LYS N N 11.951 -3.024 2.113 1.00 . A A . 5 LYS N 1 1
1 73 1 1 5 LYS NZ N 9.522 0.801 6.832 1.00 . A A . 5 LYS NZ 1 1
1 74 1 1 5 LYS O O 13.134 -0.587 1.176 1.00 . A A . 5 LYS O 1 1
1 75 1 1 6 TYR C C 10.760 2.042 -0.211 1.00 . A A . 6 TYR C 1 1
1 76 1 1 6 TYR CA C 11.284 0.646 -0.571 1.00 . A A . 6 TYR CA 1 1
1 77 1 1 6 TYR CB C 10.592 0.255 -1.886 1.00 . A A . 6 TYR CB 1 1
1 78 1 1 6 TYR CD1 C 10.417 -2.272 -1.776 1.00 . A A . 6 TYR CD1 1 1
1 79 1 1 6 TYR CD2 C 11.550 -1.269 -3.647 1.00 . A A . 6 TYR CD2 1 1
1 80 1 1 6 TYR CE1 C 10.674 -3.538 -2.300 1.00 . A A . 6 TYR CE1 1 1
1 81 1 1 6 TYR CE2 C 11.790 -2.530 -4.186 1.00 . A A . 6 TYR CE2 1 1
1 82 1 1 6 TYR CG C 10.878 -1.123 -2.430 1.00 . A A . 6 TYR CG 1 1
1 83 1 1 6 TYR CZ C 11.370 -3.650 -3.494 1.00 . A A . 6 TYR CZ 1 1
1 84 1 1 6 TYR H H 9.973 -0.337 0.769 1.00 . A A . 6 TYR H 1 1
1 85 1 1 6 TYR HA H 12.367 0.687 -0.690 1.00 . A A . 6 TYR HA 1 1
1 86 1 1 6 TYR HB2 H 9.508 0.349 -1.782 1.00 . A A . 6 TYR HB2 1 1
1 87 1 1 6 TYR HB3 H 10.856 1.000 -2.648 1.00 . A A . 6 TYR HB3 1 1
1 88 1 1 6 TYR HD1 H 9.838 -2.194 -0.858 1.00 . A A . 6 TYR HD1 1 1
1 89 1 1 6 TYR HD2 H 11.890 -0.397 -4.194 1.00 . A A . 6 TYR HD2 1 1
1 90 1 1 6 TYR HE1 H 10.326 -4.415 -1.768 1.00 . A A . 6 TYR HE1 1 1
1 91 1 1 6 TYR HE2 H 12.306 -2.627 -5.137 1.00 . A A . 6 TYR HE2 1 1
1 92 1 1 6 TYR HH H 11.019 -5.494 -3.648 1.00 . A A . 6 TYR HH 1 1
1 93 1 1 6 TYR N N 10.969 -0.250 0.537 1.00 . A A . 6 TYR N 1 1
1 94 1 1 6 TYR O O 9.668 2.207 0.330 1.00 . A A . 6 TYR O 1 1
1 95 1 1 6 TYR OH O 11.708 -4.874 -3.993 1.00 . A A . 6 TYR OH 1 1
1 96 1 1 7 GLU C C 10.719 4.875 -1.985 1.00 . A A . 7 GLU C 1 1
1 97 1 1 7 GLU CA C 11.079 4.469 -0.542 1.00 . A A . 7 GLU CA 1 1
1 98 1 1 7 GLU CB C 12.169 5.381 0.014 1.00 . A A . 7 GLU CB 1 1
1 99 1 1 7 GLU CD C 12.596 7.642 1.027 1.00 . A A . 7 GLU CD 1 1
1 100 1 1 7 GLU CG C 11.581 6.533 0.819 1.00 . A A . 7 GLU CG 1 1
1 101 1 1 7 GLU H H 12.291 2.887 -1.279 1.00 . A A . 7 GLU H 1 1
1 102 1 1 7 GLU HA H 10.176 4.519 0.070 1.00 . A A . 7 GLU HA 1 1
1 103 1 1 7 GLU HB2 H 12.818 4.815 0.695 1.00 . A A . 7 GLU HB2 1 1
1 104 1 1 7 GLU HB3 H 12.814 5.736 -0.798 1.00 . A A . 7 GLU HB3 1 1
1 105 1 1 7 GLU HG2 H 10.724 6.983 0.306 1.00 . A A . 7 GLU HG2 1 1
1 106 1 1 7 GLU HG3 H 11.223 6.149 1.780 1.00 . A A . 7 GLU HG3 1 1
1 107 1 1 7 GLU N N 11.563 3.089 -0.586 1.00 . A A . 7 GLU N 1 1
1 108 1 1 7 GLU O O 11.210 4.311 -2.966 1.00 . A A . 7 GLU O 1 1
1 109 1 1 7 GLU OE1 O 13.156 8.066 -0.032 1.00 . A A . 7 GLU OE1 1 1
1 110 1 1 7 GLU OE2 O 12.698 8.090 2.193 1.00 . A A . 7 GLU OE2 1 1
1 111 1 1 8 ILE C C 10.718 7.144 -4.087 1.00 . A A . 8 ILE C 1 1
1 112 1 1 8 ILE CA C 9.484 6.417 -3.454 1.00 . A A . 8 ILE CA 1 1
1 113 1 1 8 ILE CB C 8.179 7.252 -3.401 1.00 . A A . 8 ILE CB 1 1
1 114 1 1 8 ILE CD1 C 6.672 5.180 -3.021 1.00 . A A . 8 ILE CD1 1 1
1 115 1 1 8 ILE CG1 C 6.952 6.421 -3.854 1.00 . A A . 8 ILE CG1 1 1
1 116 1 1 8 ILE CG2 C 8.220 8.531 -4.239 1.00 . A A . 8 ILE CG2 1 1
1 117 1 1 8 ILE H H 9.267 6.169 -1.322 1.00 . A A . 8 ILE H 1 1
1 118 1 1 8 ILE HA H 9.299 5.523 -4.056 1.00 . A A . 8 ILE HA 1 1
1 119 1 1 8 ILE HB H 7.995 7.574 -2.369 1.00 . A A . 8 ILE HB 1 1
1 120 1 1 8 ILE HD11 H 5.748 4.698 -3.350 1.00 . A A . 8 ILE HD11 1 1
1 121 1 1 8 ILE HD12 H 7.477 4.447 -3.091 1.00 . A A . 8 ILE HD12 1 1
1 122 1 1 8 ILE HD13 H 6.534 5.427 -1.973 1.00 . A A . 8 ILE HD13 1 1
1 123 1 1 8 ILE HG12 H 6.062 7.058 -3.816 1.00 . A A . 8 ILE HG12 1 1
1 124 1 1 8 ILE HG13 H 7.076 6.123 -4.903 1.00 . A A . 8 ILE HG13 1 1
1 125 1 1 8 ILE HG21 H 9.020 9.201 -3.909 1.00 . A A . 8 ILE HG21 1 1
1 126 1 1 8 ILE HG22 H 8.360 8.299 -5.297 1.00 . A A . 8 ILE HG22 1 1
1 127 1 1 8 ILE HG23 H 7.279 9.084 -4.141 1.00 . A A . 8 ILE HG23 1 1
1 128 1 1 8 ILE N N 9.874 5.951 -2.120 1.00 . A A . 8 ILE N 1 1
1 129 1 1 8 ILE O O 11.367 8.014 -3.500 1.00 . A A . 8 ILE O 1 1
1 130 1 1 9 GLU C C 11.378 8.601 -6.875 1.00 . A A . 9 GLU C 1 1
1 131 1 1 9 GLU CA C 12.060 7.385 -6.197 1.00 . A A . 9 GLU CA 1 1
1 132 1 1 9 GLU CB C 12.673 6.391 -7.212 1.00 . A A . 9 GLU CB 1 1
1 133 1 1 9 GLU CD C 14.616 5.810 -8.756 1.00 . A A . 9 GLU CD 1 1
1 134 1 1 9 GLU CG C 13.975 6.873 -7.867 1.00 . A A . 9 GLU CG 1 1
1 135 1 1 9 GLU H H 10.354 6.159 -5.871 1.00 . A A . 9 GLU H 1 1
1 136 1 1 9 GLU HA H 12.837 7.768 -5.526 1.00 . A A . 9 GLU HA 1 1
1 137 1 1 9 GLU HB2 H 12.874 5.441 -6.701 1.00 . A A . 9 GLU HB2 1 1
1 138 1 1 9 GLU HB3 H 11.950 6.157 -7.997 1.00 . A A . 9 GLU HB3 1 1
1 139 1 1 9 GLU HG2 H 13.779 7.757 -8.484 1.00 . A A . 9 GLU HG2 1 1
1 140 1 1 9 GLU HG3 H 14.690 7.170 -7.092 1.00 . A A . 9 GLU HG3 1 1
1 141 1 1 9 GLU N N 11.042 6.720 -5.364 1.00 . A A . 9 GLU N 1 1
1 142 1 1 9 GLU O O 11.960 9.680 -6.997 1.00 . A A . 9 GLU O 1 1
1 143 1 1 9 GLU OE1 O 13.973 5.411 -9.770 1.00 . A A . 9 GLU OE1 1 1
1 144 1 1 9 GLU OE2 O 15.748 5.356 -8.409 1.00 . A A . 9 GLU OE2 1 1
1 145 1 1 10 SER C C 7.897 8.900 -8.418 1.00 . A A . 10 SER C 1 1
1 146 1 1 10 SER CA C 9.285 9.448 -7.990 1.00 . A A . 10 SER CA 1 1
1 147 1 1 10 SER CB C 9.950 10.128 -9.202 1.00 . A A . 10 SER CB 1 1
1 148 1 1 10 SER H H 9.698 7.463 -7.316 1.00 . A A . 10 SER H 1 1
1 149 1 1 10 SER HA H 9.126 10.180 -7.190 1.00 . A A . 10 SER HA 1 1
1 150 1 1 10 SER HB2 H 10.565 9.425 -9.772 1.00 . A A . 10 SER HB2 1 1
1 151 1 1 10 SER HB3 H 9.210 10.548 -9.890 1.00 . A A . 10 SER HB3 1 1
1 152 1 1 10 SER HG H 11.420 10.845 -8.144 1.00 . A A . 10 SER HG 1 1
1 153 1 1 10 SER N N 10.121 8.388 -7.402 1.00 . A A . 10 SER N 1 1
1 154 1 1 10 SER O O 7.680 7.701 -8.592 1.00 . A A . 10 SER O 1 1
1 155 1 1 10 SER OG O 10.780 11.217 -8.793 1.00 . A A . 10 SER OG 1 1
1 156 1 1 11 GLU C C 5.278 10.854 -10.054 1.00 . A A . 11 GLU C 1 1
1 157 1 1 11 GLU CA C 5.591 9.656 -9.138 1.00 . A A . 11 GLU CA 1 1
1 158 1 1 11 GLU CB C 4.541 9.597 -8.021 1.00 . A A . 11 GLU CB 1 1
1 159 1 1 11 GLU CD C 3.608 7.998 -6.205 1.00 . A A . 11 GLU CD 1 1
1 160 1 1 11 GLU CG C 4.764 8.414 -7.091 1.00 . A A . 11 GLU CG 1 1
1 161 1 1 11 GLU H H 7.199 10.858 -8.503 1.00 . A A . 11 GLU H 1 1
1 162 1 1 11 GLU HA H 5.564 8.745 -9.746 1.00 . A A . 11 GLU HA 1 1
1 163 1 1 11 GLU HB2 H 4.552 10.525 -7.435 1.00 . A A . 11 GLU HB2 1 1
1 164 1 1 11 GLU HB3 H 3.546 9.540 -8.476 1.00 . A A . 11 GLU HB3 1 1
1 165 1 1 11 GLU HG2 H 5.017 7.546 -7.706 1.00 . A A . 11 GLU HG2 1 1
1 166 1 1 11 GLU HG3 H 5.616 8.607 -6.439 1.00 . A A . 11 GLU HG3 1 1
1 167 1 1 11 GLU N N 6.946 9.878 -8.616 1.00 . A A . 11 GLU N 1 1
1 168 1 1 11 GLU O O 5.887 11.919 -9.949 1.00 . A A . 11 GLU O 1 1
1 169 1 1 11 GLU OE1 O 2.491 8.546 -6.410 1.00 . A A . 11 GLU OE1 1 1
1 170 1 1 11 GLU OE2 O 3.842 7.029 -5.420 1.00 . A A . 11 GLU OE2 1 1
1 171 1 1 12 LYS C C 2.517 11.751 -12.466 1.00 . A A . 12 LYS C 1 1
1 172 1 1 12 LYS CA C 3.961 11.728 -11.923 1.00 . A A . 12 LYS CA 1 1
1 173 1 1 12 LYS CB C 4.957 11.752 -13.104 1.00 . A A . 12 LYS CB 1 1
1 174 1 1 12 LYS CD C 5.078 10.611 -15.407 1.00 . A A . 12 LYS CD 1 1
1 175 1 1 12 LYS CE C 3.739 10.924 -16.079 1.00 . A A . 12 LYS CE 1 1
1 176 1 1 12 LYS CG C 5.005 10.428 -13.884 1.00 . A A . 12 LYS CG 1 1
1 177 1 1 12 LYS H H 4.057 9.698 -11.231 1.00 . A A . 12 LYS H 1 1
1 178 1 1 12 LYS HA H 4.062 12.681 -11.388 1.00 . A A . 12 LYS HA 1 1
1 179 1 1 12 LYS HB2 H 4.709 12.583 -13.774 1.00 . A A . 12 LYS HB2 1 1
1 180 1 1 12 LYS HB3 H 5.966 11.964 -12.727 1.00 . A A . 12 LYS HB3 1 1
1 181 1 1 12 LYS HD2 H 5.788 11.416 -15.637 1.00 . A A . 12 LYS HD2 1 1
1 182 1 1 12 LYS HD3 H 5.496 9.702 -15.852 1.00 . A A . 12 LYS HD3 1 1
1 183 1 1 12 LYS HE2 H 3.225 11.760 -15.603 1.00 . A A . 12 LYS HE2 1 1
1 184 1 1 12 LYS HE3 H 3.891 11.171 -17.134 1.00 . A A . 12 LYS HE3 1 1
1 185 1 1 12 LYS HG2 H 5.898 9.879 -13.561 1.00 . A A . 12 LYS HG2 1 1
1 186 1 1 12 LYS HG3 H 4.155 9.798 -13.619 1.00 . A A . 12 LYS HG3 1 1
1 187 1 1 12 LYS HZ1 H 2.772 9.285 -15.136 1.00 . A A . 12 LYS HZ1 1 1
1 188 1 1 12 LYS HZ2 H 1.859 9.994 -16.292 1.00 . A A . 12 LYS HZ2 1 1
1 189 1 1 12 LYS HZ3 H 3.178 8.965 -16.625 1.00 . A A . 12 LYS HZ3 1 1
1 190 1 1 12 LYS N N 4.252 10.662 -10.964 1.00 . A A . 12 LYS N 1 1
1 191 1 1 12 LYS NZ N 2.841 9.775 -16.052 1.00 . A A . 12 LYS NZ 1 1
1 192 1 1 12 LYS O O 2.218 12.403 -13.466 1.00 . A A . 12 LYS O 1 1
1 193 1 1 13 ASN C C -0.909 10.782 -11.227 1.00 . A A . 13 ASN C 1 1
1 194 1 1 13 ASN CA C 0.193 11.023 -12.278 1.00 . A A . 13 ASN CA 1 1
1 195 1 1 13 ASN CB C 0.080 9.956 -13.370 1.00 . A A . 13 ASN CB 1 1
1 196 1 1 13 ASN CG C -0.366 10.523 -14.694 1.00 . A A . 13 ASN CG 1 1
1 197 1 1 13 ASN H H 1.918 10.344 -11.120 1.00 . A A . 13 ASN H 1 1
1 198 1 1 13 ASN HA H -0.028 12.020 -12.683 1.00 . A A . 13 ASN HA 1 1
1 199 1 1 13 ASN HB2 H 1.037 9.463 -13.547 1.00 . A A . 13 ASN HB2 1 1
1 200 1 1 13 ASN HB3 H -0.626 9.166 -13.098 1.00 . A A . 13 ASN HB3 1 1
1 201 1 1 13 ASN HD21 H -2.338 10.486 -14.141 1.00 . A A . 13 ASN HD21 1 1
1 202 1 1 13 ASN HD22 H -1.988 11.190 -15.667 1.00 . A A . 13 ASN HD22 1 1
1 203 1 1 13 ASN N N 1.560 11.081 -11.723 1.00 . A A . 13 ASN N 1 1
1 204 1 1 13 ASN ND2 N -1.660 10.944 -14.742 1.00 . A A . 13 ASN ND2 1 1
1 205 1 1 13 ASN O O -2.061 10.475 -11.540 1.00 . A A . 13 ASN O 1 1
1 206 1 1 13 ASN OD1 O 0.368 10.594 -15.678 1.00 . A A . 13 ASN OD1 1 1
1 207 1 1 14 TYR C C -2.743 11.168 -8.765 1.00 . A A . 14 TYR C 1 1
1 208 1 1 14 TYR CA C -1.371 10.469 -8.839 1.00 . A A . 14 TYR CA 1 1
1 209 1 1 14 TYR CB C -0.585 10.514 -7.518 1.00 . A A . 14 TYR CB 1 1
1 210 1 1 14 TYR CD1 C -1.930 11.511 -5.636 1.00 . A A . 14 TYR CD1 1 1
1 211 1 1 14 TYR CD2 C -0.075 12.779 -6.531 1.00 . A A . 14 TYR CD2 1 1
1 212 1 1 14 TYR CE1 C -2.198 12.533 -4.726 1.00 . A A . 14 TYR CE1 1 1
1 213 1 1 14 TYR CE2 C -0.333 13.790 -5.610 1.00 . A A . 14 TYR CE2 1 1
1 214 1 1 14 TYR CG C -0.872 11.627 -6.548 1.00 . A A . 14 TYR CG 1 1
1 215 1 1 14 TYR CZ C -1.387 13.657 -4.712 1.00 . A A . 14 TYR CZ 1 1
1 216 1 1 14 TYR H H 0.438 11.090 -9.733 1.00 . A A . 14 TYR H 1 1
1 217 1 1 14 TYR HA H -1.551 9.423 -9.117 1.00 . A A . 14 TYR HA 1 1
1 218 1 1 14 TYR HB2 H -0.726 9.561 -7.008 1.00 . A A . 14 TYR HB2 1 1
1 219 1 1 14 TYR HB3 H 0.483 10.557 -7.745 1.00 . A A . 14 TYR HB3 1 1
1 220 1 1 14 TYR HD1 H -2.537 10.608 -5.617 1.00 . A A . 14 TYR HD1 1 1
1 221 1 1 14 TYR HD2 H 0.774 12.881 -7.204 1.00 . A A . 14 TYR HD2 1 1
1 222 1 1 14 TYR HE1 H -3.001 12.403 -4.011 1.00 . A A . 14 TYR HE1 1 1
1 223 1 1 14 TYR HE2 H 0.313 14.663 -5.569 1.00 . A A . 14 TYR HE2 1 1
1 224 1 1 14 TYR HH H -2.313 14.479 -3.242 1.00 . A A . 14 TYR HH 1 1
1 225 1 1 14 TYR N N -0.557 11.044 -9.918 1.00 . A A . 14 TYR N 1 1
1 226 1 1 14 TYR O O -3.798 10.558 -8.598 1.00 . A A . 14 TYR O 1 1
1 227 1 1 14 TYR OH O -1.522 14.653 -3.792 1.00 . A A . 14 TYR OH 1 1
1 228 1 1 15 ASP C C -5.060 13.044 -9.243 1.00 . A A . 15 ASP C 1 1
1 229 1 1 15 ASP CA C -3.807 13.403 -8.416 1.00 . A A . 15 ASP CA 1 1
1 230 1 1 15 ASP CB C -3.359 14.844 -8.594 1.00 . A A . 15 ASP CB 1 1
1 231 1 1 15 ASP CG C -4.396 15.856 -8.161 1.00 . A A . 15 ASP CG 1 1
1 232 1 1 15 ASP H H -1.750 12.910 -8.738 1.00 . A A . 15 ASP H 1 1
1 233 1 1 15 ASP HA H -4.042 13.184 -7.365 1.00 . A A . 15 ASP HA 1 1
1 234 1 1 15 ASP HB2 H -2.440 15.011 -8.015 1.00 . A A . 15 ASP HB2 1 1
1 235 1 1 15 ASP HB3 H -3.092 15.030 -9.638 1.00 . A A . 15 ASP HB3 1 1
1 236 1 1 15 ASP N N -2.690 12.543 -8.862 1.00 . A A . 15 ASP N 1 1
1 237 1 1 15 ASP O O -6.153 12.815 -8.729 1.00 . A A . 15 ASP O 1 1
1 238 1 1 15 ASP OD1 O -5.538 15.774 -8.685 1.00 . A A . 15 ASP OD1 1 1
1 239 1 1 15 ASP OD2 O -3.993 16.716 -7.320 1.00 . A A . 15 ASP OD2 1 1
1 240 1 1 16 GLU C C -6.422 11.216 -11.422 1.00 . A A . 16 GLU C 1 1
1 241 1 1 16 GLU CA C -5.929 12.670 -11.528 1.00 . A A . 16 GLU CA 1 1
1 242 1 1 16 GLU CB C -5.515 12.972 -12.978 1.00 . A A . 16 GLU CB 1 1
1 243 1 1 16 GLU CD C -7.196 14.802 -13.190 1.00 . A A . 16 GLU CD 1 1
1 244 1 1 16 GLU CG C -5.723 14.444 -13.344 1.00 . A A . 16 GLU CG 1 1
1 245 1 1 16 GLU H H -3.877 12.884 -10.906 1.00 . A A . 16 GLU H 1 1
1 246 1 1 16 GLU HA H -6.791 13.266 -11.216 1.00 . A A . 16 GLU HA 1 1
1 247 1 1 16 GLU HB2 H -4.459 12.710 -13.134 1.00 . A A . 16 GLU HB2 1 1
1 248 1 1 16 GLU HB3 H -6.082 12.344 -13.675 1.00 . A A . 16 GLU HB3 1 1
1 249 1 1 16 GLU HG2 H -5.103 15.088 -12.710 1.00 . A A . 16 GLU HG2 1 1
1 250 1 1 16 GLU HG3 H -5.424 14.618 -14.384 1.00 . A A . 16 GLU HG3 1 1
1 251 1 1 16 GLU N N -4.844 12.971 -10.604 1.00 . A A . 16 GLU N 1 1
1 252 1 1 16 GLU O O -7.557 10.891 -11.778 1.00 . A A . 16 GLU O 1 1
1 253 1 1 16 GLU OE1 O -8.008 14.124 -13.891 1.00 . A A . 16 GLU OE1 1 1
1 254 1 1 16 GLU OE2 O -7.460 15.652 -12.289 1.00 . A A . 16 GLU OE2 1 1
1 255 1 1 17 PHE C C -6.873 8.778 -9.633 1.00 . A A . 17 PHE C 1 1
1 256 1 1 17 PHE CA C -5.856 8.901 -10.791 1.00 . A A . 17 PHE CA 1 1
1 257 1 1 17 PHE CB C -4.601 8.081 -10.505 1.00 . A A . 17 PHE CB 1 1
1 258 1 1 17 PHE CD1 C -4.574 6.147 -12.114 1.00 . A A . 17 PHE CD1 1 1
1 259 1 1 17 PHE CD2 C -5.080 5.714 -9.796 1.00 . A A . 17 PHE CD2 1 1
1 260 1 1 17 PHE CE1 C -4.656 4.788 -12.390 1.00 . A A . 17 PHE CE1 1 1
1 261 1 1 17 PHE CE2 C -5.185 4.355 -10.078 1.00 . A A . 17 PHE CE2 1 1
1 262 1 1 17 PHE CG C -4.765 6.619 -10.812 1.00 . A A . 17 PHE CG 1 1
1 263 1 1 17 PHE CZ C -4.976 3.896 -11.373 1.00 . A A . 17 PHE CZ 1 1
1 264 1 1 17 PHE H H -4.696 10.667 -10.470 1.00 . A A . 17 PHE H 1 1
1 265 1 1 17 PHE HA H -6.356 8.568 -11.707 1.00 . A A . 17 PHE HA 1 1
1 266 1 1 17 PHE HB2 H -3.759 8.456 -11.102 1.00 . A A . 17 PHE HB2 1 1
1 267 1 1 17 PHE HB3 H -4.288 8.195 -9.462 1.00 . A A . 17 PHE HB3 1 1
1 268 1 1 17 PHE HD1 H -4.328 6.835 -12.915 1.00 . A A . 17 PHE HD1 1 1
1 269 1 1 17 PHE HD2 H -5.220 6.063 -8.777 1.00 . A A . 17 PHE HD2 1 1
1 270 1 1 17 PHE HE1 H -4.493 4.425 -13.401 1.00 . A A . 17 PHE HE1 1 1
1 271 1 1 17 PHE HE2 H -5.423 3.653 -9.285 1.00 . A A . 17 PHE HE2 1 1
1 272 1 1 17 PHE HZ H -5.076 2.838 -11.599 1.00 . A A . 17 PHE HZ 1 1
1 273 1 1 17 PHE N N -5.499 10.304 -10.982 1.00 . A A . 17 PHE N 1 1
1 274 1 1 17 PHE O O -7.788 7.950 -9.637 1.00 . A A . 17 PHE O 1 1
1 275 1 1 18 MET C C -8.974 9.748 -7.641 1.00 . A A . 18 MET C 1 1
1 276 1 1 18 MET CA C -7.477 9.476 -7.347 1.00 . A A . 18 MET CA 1 1
1 277 1 1 18 MET CB C -7.045 10.394 -6.206 1.00 . A A . 18 MET CB 1 1
1 278 1 1 18 MET CE C -5.134 8.690 -3.534 1.00 . A A . 18 MET CE 1 1
1 279 1 1 18 MET CG C -5.595 10.242 -5.767 1.00 . A A . 18 MET CG 1 1
1 280 1 1 18 MET H H -5.811 10.163 -8.534 1.00 . A A . 18 MET H 1 1
1 281 1 1 18 MET HA H -7.371 8.434 -7.045 1.00 . A A . 18 MET HA 1 1
1 282 1 1 18 MET HB2 H -7.200 11.435 -6.515 1.00 . A A . 18 MET HB2 1 1
1 283 1 1 18 MET HB3 H -7.700 10.235 -5.341 1.00 . A A . 18 MET HB3 1 1
1 284 1 1 18 MET HE1 H -4.899 7.718 -3.093 1.00 . A A . 18 MET HE1 1 1
1 285 1 1 18 MET HE2 H -4.393 9.414 -3.186 1.00 . A A . 18 MET HE2 1 1
1 286 1 1 18 MET HE3 H -6.131 8.996 -3.208 1.00 . A A . 18 MET HE3 1 1
1 287 1 1 18 MET HG2 H -4.962 10.589 -6.576 1.00 . A A . 18 MET HG2 1 1
1 288 1 1 18 MET HG3 H -5.382 10.900 -4.924 1.00 . A A . 18 MET HG3 1 1
1 289 1 1 18 MET N N -6.688 9.641 -8.569 1.00 . A A . 18 MET N 1 1
1 290 1 1 18 MET O O -9.884 9.228 -6.996 1.00 . A A . 18 MET O 1 1
1 291 1 1 18 MET SD S -5.082 8.547 -5.336 1.00 . A A . 18 MET SD 1 1
1 292 1 1 19 LYS C C -11.257 9.930 -9.819 1.00 . A A . 19 LYS C 1 1
1 293 1 1 19 LYS CA C -10.550 11.066 -9.039 1.00 . A A . 19 LYS CA 1 1
1 294 1 1 19 LYS CB C -10.529 12.306 -9.930 1.00 . A A . 19 LYS CB 1 1
1 295 1 1 19 LYS CD C -9.066 14.312 -9.758 1.00 . A A . 19 LYS CD 1 1
1 296 1 1 19 LYS CE C -8.833 15.716 -9.231 1.00 . A A . 19 LYS CE 1 1
1 297 1 1 19 LYS CG C -10.272 13.608 -9.154 1.00 . A A . 19 LYS CG 1 1
1 298 1 1 19 LYS H H -8.393 11.170 -9.003 1.00 . A A . 19 LYS H 1 1
1 299 1 1 19 LYS HA H -11.121 11.270 -8.132 1.00 . A A . 19 LYS HA 1 1
1 300 1 1 19 LYS HB2 H -9.781 12.164 -10.718 1.00 . A A . 19 LYS HB2 1 1
1 301 1 1 19 LYS HB3 H -11.491 12.410 -10.447 1.00 . A A . 19 LYS HB3 1 1
1 302 1 1 19 LYS HD2 H -8.196 13.687 -9.556 1.00 . A A . 19 LYS HD2 1 1
1 303 1 1 19 LYS HD3 H -9.202 14.346 -10.843 1.00 . A A . 19 LYS HD3 1 1
1 304 1 1 19 LYS HE2 H -9.668 16.376 -9.486 1.00 . A A . 19 LYS HE2 1 1
1 305 1 1 19 LYS HE3 H -8.673 15.733 -8.149 1.00 . A A . 19 LYS HE3 1 1
1 306 1 1 19 LYS HG2 H -11.155 14.254 -9.232 1.00 . A A . 19 LYS HG2 1 1
1 307 1 1 19 LYS HG3 H -10.100 13.423 -8.088 1.00 . A A . 19 LYS HG3 1 1
1 308 1 1 19 LYS HZ1 H -6.756 15.890 -9.431 1.00 . A A . 19 LYS HZ1 1 1
1 309 1 1 19 LYS HZ2 H -7.561 16.057 -10.892 1.00 . A A . 19 LYS HZ2 1 1
1 310 1 1 19 LYS HZ3 H -7.524 17.280 -9.764 1.00 . A A . 19 LYS HZ3 1 1
1 311 1 1 19 LYS N N -9.204 10.670 -8.642 1.00 . A A . 19 LYS N 1 1
1 312 1 1 19 LYS NZ N -7.639 16.274 -9.863 1.00 . A A . 19 LYS NZ 1 1
1 313 1 1 19 LYS O O -12.482 9.849 -9.877 1.00 . A A . 19 LYS O 1 1
1 314 1 1 20 ARG C C -11.292 6.780 -10.316 1.00 . A A . 20 ARG C 1 1
1 315 1 1 20 ARG CA C -10.986 7.956 -11.282 1.00 . A A . 20 ARG CA 1 1
1 316 1 1 20 ARG CB C -10.039 7.442 -12.372 1.00 . A A . 20 ARG CB 1 1
1 317 1 1 20 ARG CD C -10.483 9.400 -13.986 1.00 . A A . 20 ARG CD 1 1
1 318 1 1 20 ARG CG C -9.460 8.490 -13.324 1.00 . A A . 20 ARG CG 1 1
1 319 1 1 20 ARG CZ C -9.392 11.532 -14.690 1.00 . A A . 20 ARG CZ 1 1
1 320 1 1 20 ARG H H -9.445 9.102 -10.311 1.00 . A A . 20 ARG H 1 1
1 321 1 1 20 ARG HA H -11.943 8.261 -11.722 1.00 . A A . 20 ARG HA 1 1
1 322 1 1 20 ARG HB2 H -9.199 6.921 -11.898 1.00 . A A . 20 ARG HB2 1 1
1 323 1 1 20 ARG HB3 H -10.566 6.681 -12.963 1.00 . A A . 20 ARG HB3 1 1
1 324 1 1 20 ARG HD2 H -11.220 8.803 -14.535 1.00 . A A . 20 ARG HD2 1 1
1 325 1 1 20 ARG HD3 H -11.038 10.007 -13.265 1.00 . A A . 20 ARG HD3 1 1
1 326 1 1 20 ARG HE H -9.776 9.967 -15.923 1.00 . A A . 20 ARG HE 1 1
1 327 1 1 20 ARG HG2 H -8.724 9.090 -12.789 1.00 . A A . 20 ARG HG2 1 1
1 328 1 1 20 ARG HG3 H -8.893 7.973 -14.107 1.00 . A A . 20 ARG HG3 1 1
1 329 1 1 20 ARG HH11 H -9.149 11.357 -12.672 1.00 . A A . 20 ARG HH11 1 1
1 330 1 1 20 ARG HH12 H -8.916 12.944 -13.361 1.00 . A A . 20 ARG HH12 1 1
1 331 1 1 20 ARG HH21 H -9.037 12.128 -16.648 1.00 . A A . 20 ARG HH21 1 1
1 332 1 1 20 ARG HH22 H -8.608 13.253 -15.359 1.00 . A A . 20 ARG HH22 1 1
1 333 1 1 20 ARG N N -10.430 9.110 -10.567 1.00 . A A . 20 ARG N 1 1
1 334 1 1 20 ARG NE N -9.839 10.291 -14.966 1.00 . A A . 20 ARG NE 1 1
1 335 1 1 20 ARG NH1 N -9.297 11.986 -13.451 1.00 . A A . 20 ARG NH1 1 1
1 336 1 1 20 ARG NH2 N -8.999 12.346 -15.667 1.00 . A A . 20 ARG NH2 1 1
1 337 1 1 20 ARG O O -12.085 5.877 -10.593 1.00 . A A . 20 ARG O 1 1
1 338 1 1 21 LEU C C -11.932 6.115 -7.236 1.00 . A A . 21 LEU C 1 1
1 339 1 1 21 LEU CA C -10.732 5.753 -8.136 1.00 . A A . 21 LEU CA 1 1
1 340 1 1 21 LEU CB C -9.516 5.618 -7.216 1.00 . A A . 21 LEU CB 1 1
1 341 1 1 21 LEU CD1 C -7.140 4.921 -6.939 1.00 . A A . 21 LEU CD1 1 1
1 342 1 1 21 LEU CD2 C -8.780 3.277 -7.798 1.00 . A A . 21 LEU CD2 1 1
1 343 1 1 21 LEU CG C -8.392 4.751 -7.794 1.00 . A A . 21 LEU CG 1 1
1 344 1 1 21 LEU H H -9.670 7.316 -9.154 1.00 . A A . 21 LEU H 1 1
1 345 1 1 21 LEU HA H -10.990 4.807 -8.619 1.00 . A A . 21 LEU HA 1 1
1 346 1 1 21 LEU HB2 H -9.126 6.615 -6.973 1.00 . A A . 21 LEU HB2 1 1
1 347 1 1 21 LEU HB3 H -9.827 5.174 -6.263 1.00 . A A . 21 LEU HB3 1 1
1 348 1 1 21 LEU HD11 H -6.784 5.953 -6.989 1.00 . A A . 21 LEU HD11 1 1
1 349 1 1 21 LEU HD12 H -7.343 4.675 -5.893 1.00 . A A . 21 LEU HD12 1 1
1 350 1 1 21 LEU HD13 H -6.340 4.261 -7.285 1.00 . A A . 21 LEU HD13 1 1
1 351 1 1 21 LEU HD21 H -9.723 3.097 -8.312 1.00 . A A . 21 LEU HD21 1 1
1 352 1 1 21 LEU HD22 H -8.012 2.683 -8.301 1.00 . A A . 21 LEU HD22 1 1
1 353 1 1 21 LEU HD23 H -8.897 2.907 -6.775 1.00 . A A . 21 LEU HD23 1 1
1 354 1 1 21 LEU HG H -8.170 5.068 -8.821 1.00 . A A . 21 LEU HG 1 1
1 355 1 1 21 LEU N N -10.517 6.750 -9.174 1.00 . A A . 21 LEU N 1 1
1 356 1 1 21 LEU O O -12.503 5.245 -6.573 1.00 . A A . 21 LEU O 1 1
1 357 1 1 22 ALA C C -12.615 7.949 -4.722 1.00 . A A . 22 ALA C 1 1
1 358 1 1 22 ALA CA C -13.144 8.030 -6.169 1.00 . A A . 22 ALA CA 1 1
1 359 1 1 22 ALA CB C -14.548 7.455 -6.314 1.00 . A A . 22 ALA CB 1 1
1 360 1 1 22 ALA H H -11.452 8.086 -7.449 1.00 . A A . 22 ALA H 1 1
1 361 1 1 22 ALA HA H -13.195 9.097 -6.420 1.00 . A A . 22 ALA HA 1 1
1 362 1 1 22 ALA HB1 H -14.610 6.418 -5.969 1.00 . A A . 22 ALA HB1 1 1
1 363 1 1 22 ALA HB2 H -15.261 8.031 -5.714 1.00 . A A . 22 ALA HB2 1 1
1 364 1 1 22 ALA HB3 H -14.879 7.485 -7.357 1.00 . A A . 22 ALA HB3 1 1
1 365 1 1 22 ALA N N -12.178 7.460 -7.102 1.00 . A A . 22 ALA N 1 1
1 366 1 1 22 ALA O O -13.288 7.535 -3.780 1.00 . A A . 22 ALA O 1 1
1 367 1 1 23 LEU C C -11.064 10.175 -2.823 1.00 . A A . 23 LEU C 1 1
1 368 1 1 23 LEU CA C -10.811 8.715 -3.224 1.00 . A A . 23 LEU CA 1 1
1 369 1 1 23 LEU CB C -9.323 8.349 -3.118 1.00 . A A . 23 LEU CB 1 1
1 370 1 1 23 LEU CD1 C -9.635 5.849 -3.364 1.00 . A A . 23 LEU CD1 1 1
1 371 1 1 23 LEU CD2 C -7.681 6.728 -2.078 1.00 . A A . 23 LEU CD2 1 1
1 372 1 1 23 LEU CG C -9.140 6.969 -2.457 1.00 . A A . 23 LEU CG 1 1
1 373 1 1 23 LEU H H -10.950 9.001 -5.326 1.00 . A A . 23 LEU H 1 1
1 374 1 1 23 LEU HA H -11.402 8.141 -2.506 1.00 . A A . 23 LEU HA 1 1
1 375 1 1 23 LEU HB2 H -8.847 8.352 -4.107 1.00 . A A . 23 LEU HB2 1 1
1 376 1 1 23 LEU HB3 H -8.787 9.100 -2.525 1.00 . A A . 23 LEU HB3 1 1
1 377 1 1 23 LEU HD11 H -9.619 4.908 -2.821 1.00 . A A . 23 LEU HD11 1 1
1 378 1 1 23 LEU HD12 H -10.664 5.997 -3.694 1.00 . A A . 23 LEU HD12 1 1
1 379 1 1 23 LEU HD13 H -8.996 5.748 -4.244 1.00 . A A . 23 LEU HD13 1 1
1 380 1 1 23 LEU HD21 H -7.291 7.550 -1.470 1.00 . A A . 23 LEU HD21 1 1
1 381 1 1 23 LEU HD22 H -7.580 5.812 -1.488 1.00 . A A . 23 LEU HD22 1 1
1 382 1 1 23 LEU HD23 H -7.056 6.622 -2.969 1.00 . A A . 23 LEU HD23 1 1
1 383 1 1 23 LEU HG H -9.725 6.938 -1.530 1.00 . A A . 23 LEU HG 1 1
1 384 1 1 23 LEU N N -11.332 8.447 -4.558 1.00 . A A . 23 LEU N 1 1
1 385 1 1 23 LEU O O -11.249 11.057 -3.663 1.00 . A A . 23 LEU O 1 1
1 386 1 1 24 PRO C C -10.429 12.769 -1.014 1.00 . A A . 24 PRO C 1 1
1 387 1 1 24 PRO CA C -11.542 11.708 -0.969 1.00 . A A . 24 PRO CA 1 1
1 388 1 1 24 PRO CB C -11.966 11.405 0.475 1.00 . A A . 24 PRO CB 1 1
1 389 1 1 24 PRO CD C -10.862 9.489 -0.369 1.00 . A A . 24 PRO CD 1 1
1 390 1 1 24 PRO CG C -10.972 10.329 0.893 1.00 . A A . 24 PRO CG 1 1
1 391 1 1 24 PRO HA H -12.385 12.066 -1.571 1.00 . A A . 24 PRO HA 1 1
1 392 1 1 24 PRO HB2 H -11.948 12.260 1.154 1.00 . A A . 24 PRO HB2 1 1
1 393 1 1 24 PRO HB3 H -12.980 10.987 0.484 1.00 . A A . 24 PRO HB3 1 1
1 394 1 1 24 PRO HD2 H -9.886 9.007 -0.448 1.00 . A A . 24 PRO HD2 1 1
1 395 1 1 24 PRO HD3 H -11.651 8.732 -0.404 1.00 . A A . 24 PRO HD3 1 1
1 396 1 1 24 PRO HG2 H -10.004 10.786 1.133 1.00 . A A . 24 PRO HG2 1 1
1 397 1 1 24 PRO HG3 H -11.301 9.751 1.759 1.00 . A A . 24 PRO HG3 1 1
1 398 1 1 24 PRO N N -11.070 10.430 -1.465 1.00 . A A . 24 PRO N 1 1
1 399 1 1 24 PRO O O -9.284 12.587 -1.420 1.00 . A A . 24 PRO O 1 1
1 400 1 1 25 SER C C -8.840 14.837 0.627 1.00 . A A . 25 SER C 1 1
1 401 1 1 25 SER CA C -9.958 15.116 -0.390 1.00 . A A . 25 SER CA 1 1
1 402 1 1 25 SER CB C -10.732 16.374 0.008 1.00 . A A . 25 SER CB 1 1
1 403 1 1 25 SER H H -11.808 14.079 -0.198 1.00 . A A . 25 SER H 1 1
1 404 1 1 25 SER HA H -9.469 15.259 -1.361 1.00 . A A . 25 SER HA 1 1
1 405 1 1 25 SER HB2 H -10.080 17.130 0.458 1.00 . A A . 25 SER HB2 1 1
1 406 1 1 25 SER HB3 H -11.214 16.804 -0.877 1.00 . A A . 25 SER HB3 1 1
1 407 1 1 25 SER HG H -12.139 16.887 1.263 1.00 . A A . 25 SER HG 1 1
1 408 1 1 25 SER N N -10.844 13.967 -0.491 1.00 . A A . 25 SER N 1 1
1 409 1 1 25 SER O O -7.696 15.234 0.414 1.00 . A A . 25 SER O 1 1
1 410 1 1 25 SER OG O -11.778 16.043 0.930 1.00 . A A . 25 SER OG 1 1
1 411 1 1 26 ASP C C -7.530 12.449 2.449 1.00 . A A . 26 ASP C 1 1
1 412 1 1 26 ASP CA C -8.299 13.744 2.856 1.00 . A A . 26 ASP CA 1 1
1 413 1 1 26 ASP CB C -9.094 13.526 4.136 1.00 . A A . 26 ASP CB 1 1
1 414 1 1 26 ASP CG C -8.075 13.472 5.255 1.00 . A A . 26 ASP CG 1 1
1 415 1 1 26 ASP H H -10.086 13.649 1.701 1.00 . A A . 26 ASP H 1 1
1 416 1 1 26 ASP HA H -7.559 14.541 2.968 1.00 . A A . 26 ASP HA 1 1
1 417 1 1 26 ASP HB2 H -9.784 14.356 4.319 1.00 . A A . 26 ASP HB2 1 1
1 418 1 1 26 ASP HB3 H -9.683 12.602 4.093 1.00 . A A . 26 ASP HB3 1 1
1 419 1 1 26 ASP N N -9.212 14.149 1.761 1.00 . A A . 26 ASP N 1 1
1 420 1 1 26 ASP O O -7.349 11.463 3.158 1.00 . A A . 26 ASP O 1 1
1 421 1 1 26 ASP OD1 O -7.484 14.556 5.522 1.00 . A A . 26 ASP OD1 1 1
1 422 1 1 26 ASP OD2 O -7.879 12.343 5.792 1.00 . A A . 26 ASP OD2 1 1
1 423 1 1 27 ALA C C -5.234 12.249 -0.475 1.00 . A A . 27 ALA C 1 1
1 424 1 1 27 ALA CA C -6.040 11.586 0.657 1.00 . A A . 27 ALA CA 1 1
1 425 1 1 27 ALA CB C -6.797 10.390 0.109 1.00 . A A . 27 ALA CB 1 1
1 426 1 1 27 ALA H H -6.926 13.499 0.859 1.00 . A A . 27 ALA H 1 1
1 427 1 1 27 ALA HA H -5.352 11.289 1.454 1.00 . A A . 27 ALA HA 1 1
1 428 1 1 27 ALA HB1 H -6.107 9.667 -0.328 1.00 . A A . 27 ALA HB1 1 1
1 429 1 1 27 ALA HB2 H -7.373 9.901 0.900 1.00 . A A . 27 ALA HB2 1 1
1 430 1 1 27 ALA HB3 H -7.504 10.702 -0.669 1.00 . A A . 27 ALA HB3 1 1
1 431 1 1 27 ALA N N -6.980 12.545 1.195 1.00 . A A . 27 ALA N 1 1
1 432 1 1 27 ALA O O -4.088 11.906 -0.769 1.00 . A A . 27 ALA O 1 1
1 433 1 1 28 ILE C C -4.495 15.035 -1.872 1.00 . A A . 28 ILE C 1 1
1 434 1 1 28 ILE CA C -5.373 13.868 -2.357 1.00 . A A . 28 ILE CA 1 1
1 435 1 1 28 ILE CB C -6.475 14.353 -3.327 1.00 . A A . 28 ILE CB 1 1
1 436 1 1 28 ILE CD1 C -8.452 13.492 -4.701 1.00 . A A . 28 ILE CD1 1 1
1 437 1 1 28 ILE CG1 C -7.164 13.143 -3.977 1.00 . A A . 28 ILE CG1 1 1
1 438 1 1 28 ILE CG2 C -5.930 15.258 -4.436 1.00 . A A . 28 ILE CG2 1 1
1 439 1 1 28 ILE H H -6.970 13.192 -1.106 1.00 . A A . 28 ILE H 1 1
1 440 1 1 28 ILE HA H -4.679 13.173 -2.838 1.00 . A A . 28 ILE HA 1 1
1 441 1 1 28 ILE HB H -7.208 14.927 -2.748 1.00 . A A . 28 ILE HB 1 1
1 442 1 1 28 ILE HD11 H -8.253 14.077 -5.604 1.00 . A A . 28 ILE HD11 1 1
1 443 1 1 28 ILE HD12 H -8.962 12.577 -5.012 1.00 . A A . 28 ILE HD12 1 1
1 444 1 1 28 ILE HD13 H -9.120 14.063 -4.051 1.00 . A A . 28 ILE HD13 1 1
1 445 1 1 28 ILE HG12 H -6.473 12.699 -4.695 1.00 . A A . 28 ILE HG12 1 1
1 446 1 1 28 ILE HG13 H -7.380 12.371 -3.234 1.00 . A A . 28 ILE HG13 1 1
1 447 1 1 28 ILE HG21 H -6.691 15.506 -5.180 1.00 . A A . 28 ILE HG21 1 1
1 448 1 1 28 ILE HG22 H -5.587 16.209 -4.025 1.00 . A A . 28 ILE HG22 1 1
1 449 1 1 28 ILE HG23 H -5.102 14.769 -4.964 1.00 . A A . 28 ILE HG23 1 1
1 450 1 1 28 ILE N N -5.955 13.164 -1.221 1.00 . A A . 28 ILE N 1 1
1 451 1 1 28 ILE O O -3.551 15.441 -2.556 1.00 . A A . 28 ILE O 1 1
1 452 1 1 29 ASP C C -2.791 16.016 0.550 1.00 . A A . 29 ASP C 1 1
1 453 1 1 29 ASP CA C -4.055 16.656 -0.064 1.00 . A A . 29 ASP CA 1 1
1 454 1 1 29 ASP CB C -4.848 17.447 0.969 1.00 . A A . 29 ASP CB 1 1
1 455 1 1 29 ASP CG C -5.308 16.619 2.156 1.00 . A A . 29 ASP CG 1 1
1 456 1 1 29 ASP H H -5.588 15.196 -0.130 1.00 . A A . 29 ASP H 1 1
1 457 1 1 29 ASP HA H -3.675 17.326 -0.845 1.00 . A A . 29 ASP HA 1 1
1 458 1 1 29 ASP HB2 H -4.222 18.267 1.343 1.00 . A A . 29 ASP HB2 1 1
1 459 1 1 29 ASP HB3 H -5.733 17.893 0.500 1.00 . A A . 29 ASP HB3 1 1
1 460 1 1 29 ASP N N -4.885 15.653 -0.720 1.00 . A A . 29 ASP N 1 1
1 461 1 1 29 ASP O O -1.673 16.511 0.408 1.00 . A A . 29 ASP O 1 1
1 462 1 1 29 ASP OD1 O -5.368 15.364 1.995 1.00 . A A . 29 ASP OD1 1 1
1 463 1 1 29 ASP OD2 O -5.507 17.241 3.240 1.00 . A A . 29 ASP OD2 1 1
1 464 1 1 30 LYS C C -0.902 13.571 1.625 1.00 . A A . 30 LYS C 1 1
1 465 1 1 30 LYS CA C -1.960 14.477 2.262 1.00 . A A . 30 LYS CA 1 1
1 466 1 1 30 LYS CB C -2.578 13.871 3.528 1.00 . A A . 30 LYS CB 1 1
1 467 1 1 30 LYS CD C -3.980 14.540 5.558 1.00 . A A . 30 LYS CD 1 1
1 468 1 1 30 LYS CE C -4.620 15.716 6.292 1.00 . A A . 30 LYS CE 1 1
1 469 1 1 30 LYS CG C -3.021 15.002 4.465 1.00 . A A . 30 LYS CG 1 1
1 470 1 1 30 LYS H H -3.966 14.715 1.559 1.00 . A A . 30 LYS H 1 1
1 471 1 1 30 LYS HA H -1.397 15.379 2.548 1.00 . A A . 30 LYS HA 1 1
1 472 1 1 30 LYS HB2 H -3.428 13.232 3.264 1.00 . A A . 30 LYS HB2 1 1
1 473 1 1 30 LYS HB3 H -1.856 13.241 4.061 1.00 . A A . 30 LYS HB3 1 1
1 474 1 1 30 LYS HD2 H -4.754 13.886 5.141 1.00 . A A . 30 LYS HD2 1 1
1 475 1 1 30 LYS HD3 H -3.415 13.942 6.281 1.00 . A A . 30 LYS HD3 1 1
1 476 1 1 30 LYS HE2 H -5.034 15.388 7.250 1.00 . A A . 30 LYS HE2 1 1
1 477 1 1 30 LYS HE3 H -3.906 16.526 6.476 1.00 . A A . 30 LYS HE3 1 1
1 478 1 1 30 LYS HG2 H -2.129 15.447 4.925 1.00 . A A . 30 LYS HG2 1 1
1 479 1 1 30 LYS HG3 H -3.479 15.799 3.880 1.00 . A A . 30 LYS HG3 1 1
1 480 1 1 30 LYS HZ1 H -5.529 16.592 4.551 1.00 . A A . 30 LYS HZ1 1 1
1 481 1 1 30 LYS HZ2 H -6.485 15.546 5.407 1.00 . A A . 30 LYS HZ2 1 1
1 482 1 1 30 LYS HZ3 H -6.217 17.057 5.962 1.00 . A A . 30 LYS HZ3 1 1
1 483 1 1 30 LYS N N -2.980 14.878 1.297 1.00 . A A . 30 LYS N 1 1
1 484 1 1 30 LYS NZ N -5.733 16.274 5.533 1.00 . A A . 30 LYS NZ 1 1
1 485 1 1 30 LYS O O 0.043 13.127 2.268 1.00 . A A . 30 LYS O 1 1
1 486 1 1 31 ALA C C 0.839 13.891 -1.300 1.00 . A A . 31 ALA C 1 1
1 487 1 1 31 ALA CA C 0.018 12.820 -0.545 1.00 . A A . 31 ALA CA 1 1
1 488 1 1 31 ALA CB C -0.558 11.831 -1.548 1.00 . A A . 31 ALA CB 1 1
1 489 1 1 31 ALA H H -1.892 13.751 -0.151 1.00 . A A . 31 ALA H 1 1
1 490 1 1 31 ALA HA H 0.733 12.298 0.102 1.00 . A A . 31 ALA HA 1 1
1 491 1 1 31 ALA HB1 H 0.199 11.471 -2.253 1.00 . A A . 31 ALA HB1 1 1
1 492 1 1 31 ALA HB2 H -0.985 10.965 -1.042 1.00 . A A . 31 ALA HB2 1 1
1 493 1 1 31 ALA HB3 H -1.366 12.293 -2.117 1.00 . A A . 31 ALA HB3 1 1
1 494 1 1 31 ALA N N -1.050 13.368 0.272 1.00 . A A . 31 ALA N 1 1
1 495 1 1 31 ALA O O 1.737 13.566 -2.084 1.00 . A A . 31 ALA O 1 1
1 496 1 1 32 ARG C C 2.599 16.523 -1.628 1.00 . A A . 32 ARG C 1 1
1 497 1 1 32 ARG CA C 1.091 16.286 -1.882 1.00 . A A . 32 ARG CA 1 1
1 498 1 1 32 ARG CB C 0.307 17.592 -1.685 1.00 . A A . 32 ARG CB 1 1
1 499 1 1 32 ARG CD C 0.158 18.157 -4.207 1.00 . A A . 32 ARG CD 1 1
1 500 1 1 32 ARG CG C 0.509 18.634 -2.795 1.00 . A A . 32 ARG CG 1 1
1 501 1 1 32 ARG CZ C -2.032 17.430 -5.191 1.00 . A A . 32 ARG CZ 1 1
1 502 1 1 32 ARG H H -0.225 15.452 -0.420 1.00 . A A . 32 ARG H 1 1
1 503 1 1 32 ARG HA H 0.981 15.945 -2.918 1.00 . A A . 32 ARG HA 1 1
1 504 1 1 32 ARG HB2 H -0.765 17.374 -1.631 1.00 . A A . 32 ARG HB2 1 1
1 505 1 1 32 ARG HB3 H 0.561 18.048 -0.720 1.00 . A A . 32 ARG HB3 1 1
1 506 1 1 32 ARG HD2 H 0.094 19.030 -4.864 1.00 . A A . 32 ARG HD2 1 1
1 507 1 1 32 ARG HD3 H 0.936 17.489 -4.591 1.00 . A A . 32 ARG HD3 1 1
1 508 1 1 32 ARG HE H -1.314 16.753 -3.502 1.00 . A A . 32 ARG HE 1 1
1 509 1 1 32 ARG HG2 H -0.128 19.495 -2.556 1.00 . A A . 32 ARG HG2 1 1
1 510 1 1 32 ARG HG3 H 1.541 19.003 -2.787 1.00 . A A . 32 ARG HG3 1 1
1 511 1 1 32 ARG HH11 H -1.030 18.497 -6.647 1.00 . A A . 32 ARG HH11 1 1
1 512 1 1 32 ARG HH12 H -2.626 17.846 -7.046 1.00 . A A . 32 ARG HH12 1 1
1 513 1 1 32 ARG HH21 H -3.383 16.343 -4.089 1.00 . A A . 32 ARG HH21 1 1
1 514 1 1 32 ARG HH22 H -3.821 16.734 -5.769 1.00 . A A . 32 ARG HH22 1 1
1 515 1 1 32 ARG N N 0.552 15.216 -1.043 1.00 . A A . 32 ARG N 1 1
1 516 1 1 32 ARG NE N -1.107 17.428 -4.234 1.00 . A A . 32 ARG NE 1 1
1 517 1 1 32 ARG NH1 N -1.867 18.015 -6.370 1.00 . A A . 32 ARG NH1 1 1
1 518 1 1 32 ARG NH2 N -3.178 16.811 -4.964 1.00 . A A . 32 ARG NH2 1 1
1 519 1 1 32 ARG O O 3.042 17.469 -0.983 1.00 . A A . 32 ARG O 1 1
1 520 1 1 33 ASN C C 5.435 14.980 -0.976 1.00 . A A . 33 ASN C 1 1
1 521 1 1 33 ASN CA C 4.864 15.629 -2.254 1.00 . A A . 33 ASN CA 1 1
1 522 1 1 33 ASN CB C 5.493 17.005 -2.476 1.00 . A A . 33 ASN CB 1 1
1 523 1 1 33 ASN CG C 4.862 17.751 -3.627 1.00 . A A . 33 ASN CG 1 1
1 524 1 1 33 ASN H H 2.947 14.733 -2.545 1.00 . A A . 33 ASN H 1 1
1 525 1 1 33 ASN HA H 5.161 14.978 -3.083 1.00 . A A . 33 ASN HA 1 1
1 526 1 1 33 ASN HB2 H 5.436 17.608 -1.563 1.00 . A A . 33 ASN HB2 1 1
1 527 1 1 33 ASN HB3 H 6.561 16.897 -2.704 1.00 . A A . 33 ASN HB3 1 1
1 528 1 1 33 ASN HD21 H 4.793 19.486 -2.519 1.00 . A A . 33 ASN HD21 1 1
1 529 1 1 33 ASN HD22 H 4.303 19.623 -4.167 1.00 . A A . 33 ASN HD22 1 1
1 530 1 1 33 ASN N N 3.403 15.600 -2.256 1.00 . A A . 33 ASN N 1 1
1 531 1 1 33 ASN ND2 N 4.805 19.106 -3.460 1.00 . A A . 33 ASN ND2 1 1
1 532 1 1 33 ASN O O 6.519 15.309 -0.494 1.00 . A A . 33 ASN O 1 1
1 533 1 1 33 ASN OD1 O 4.452 17.233 -4.660 1.00 . A A . 33 ASN OD1 1 1
1 534 1 1 34 LEU C C 6.368 12.086 -0.115 1.00 . A A . 34 LEU C 1 1
1 535 1 1 34 LEU CA C 5.328 13.041 0.513 1.00 . A A . 34 LEU CA 1 1
1 536 1 1 34 LEU CB C 4.304 12.143 1.221 1.00 . A A . 34 LEU CB 1 1
1 537 1 1 34 LEU CD1 C 2.517 11.752 2.899 1.00 . A A . 34 LEU CD1 1 1
1 538 1 1 34 LEU CD2 C 4.031 13.708 3.225 1.00 . A A . 34 LEU CD2 1 1
1 539 1 1 34 LEU CG C 3.333 12.835 2.185 1.00 . A A . 34 LEU CG 1 1
1 540 1 1 34 LEU H H 4.029 13.480 -1.116 1.00 . A A . 34 LEU H 1 1
1 541 1 1 34 LEU HA H 5.856 13.678 1.231 1.00 . A A . 34 LEU HA 1 1
1 542 1 1 34 LEU HB2 H 3.716 11.606 0.464 1.00 . A A . 34 LEU HB2 1 1
1 543 1 1 34 LEU HB3 H 4.839 11.364 1.782 1.00 . A A . 34 LEU HB3 1 1
1 544 1 1 34 LEU HD11 H 1.843 12.183 3.643 1.00 . A A . 34 LEU HD11 1 1
1 545 1 1 34 LEU HD12 H 1.924 11.172 2.184 1.00 . A A . 34 LEU HD12 1 1
1 546 1 1 34 LEU HD13 H 3.171 11.055 3.427 1.00 . A A . 34 LEU HD13 1 1
1 547 1 1 34 LEU HD21 H 4.488 14.587 2.762 1.00 . A A . 34 LEU HD21 1 1
1 548 1 1 34 LEU HD22 H 3.316 14.071 3.971 1.00 . A A . 34 LEU HD22 1 1
1 549 1 1 34 LEU HD23 H 4.814 13.152 3.750 1.00 . A A . 34 LEU HD23 1 1
1 550 1 1 34 LEU HG H 2.653 13.470 1.603 1.00 . A A . 34 LEU HG 1 1
1 551 1 1 34 LEU N N 4.728 13.885 -0.503 1.00 . A A . 34 LEU N 1 1
1 552 1 1 34 LEU O O 6.288 11.636 -1.255 1.00 . A A . 34 LEU O 1 1
1 553 1 1 35 LYS C C 7.270 9.333 1.130 1.00 . A A . 35 LYS C 1 1
1 554 1 1 35 LYS CA C 8.130 10.483 0.560 1.00 . A A . 35 LYS CA 1 1
1 555 1 1 35 LYS CB C 9.474 10.590 1.290 1.00 . A A . 35 LYS CB 1 1
1 556 1 1 35 LYS CD C 11.643 11.114 0.002 1.00 . A A . 35 LYS CD 1 1
1 557 1 1 35 LYS CE C 11.317 10.277 -1.225 1.00 . A A . 35 LYS CE 1 1
1 558 1 1 35 LYS CG C 10.391 11.672 0.689 1.00 . A A . 35 LYS CG 1 1
1 559 1 1 35 LYS H H 7.228 11.963 1.756 1.00 . A A . 35 LYS H 1 1
1 560 1 1 35 LYS HA H 8.285 10.325 -0.516 1.00 . A A . 35 LYS HA 1 1
1 561 1 1 35 LYS HB2 H 9.293 10.841 2.344 1.00 . A A . 35 LYS HB2 1 1
1 562 1 1 35 LYS HB3 H 9.972 9.614 1.300 1.00 . A A . 35 LYS HB3 1 1
1 563 1 1 35 LYS HD2 H 12.283 11.954 -0.296 1.00 . A A . 35 LYS HD2 1 1
1 564 1 1 35 LYS HD3 H 12.217 10.533 0.730 1.00 . A A . 35 LYS HD3 1 1
1 565 1 1 35 LYS HE2 H 10.629 9.458 -0.999 1.00 . A A . 35 LYS HE2 1 1
1 566 1 1 35 LYS HE3 H 10.890 10.888 -2.026 1.00 . A A . 35 LYS HE3 1 1
1 567 1 1 35 LYS HG2 H 9.849 12.315 -0.013 1.00 . A A . 35 LYS HG2 1 1
1 568 1 1 35 LYS HG3 H 10.728 12.325 1.505 1.00 . A A . 35 LYS HG3 1 1
1 569 1 1 35 LYS HZ1 H 12.311 9.007 -2.527 1.00 . A A . 35 LYS HZ1 1 1
1 570 1 1 35 LYS HZ2 H 13.287 10.292 -2.018 1.00 . A A . 35 LYS HZ2 1 1
1 571 1 1 35 LYS HZ3 H 12.939 9.018 -1.016 1.00 . A A . 35 LYS HZ3 1 1
1 572 1 1 35 LYS N N 7.333 11.680 0.786 1.00 . A A . 35 LYS N 1 1
1 573 1 1 35 LYS NZ N 12.533 9.660 -1.756 1.00 . A A . 35 LYS NZ 1 1
1 574 1 1 35 LYS O O 7.185 9.084 2.330 1.00 . A A . 35 LYS O 1 1
1 575 1 1 36 ILE C C 6.778 6.346 0.568 1.00 . A A . 36 ILE C 1 1
1 576 1 1 36 ILE CA C 5.725 7.485 0.506 1.00 . A A . 36 ILE CA 1 1
1 577 1 1 36 ILE CB C 4.627 7.272 -0.568 1.00 . A A . 36 ILE CB 1 1
1 578 1 1 36 ILE CD1 C 2.700 8.516 -1.715 1.00 . A A . 36 ILE CD1 1 1
1 579 1 1 36 ILE CG1 C 3.591 8.421 -0.486 1.00 . A A . 36 ILE CG1 1 1
1 580 1 1 36 ILE CG2 C 3.916 5.915 -0.491 1.00 . A A . 36 ILE CG2 1 1
1 581 1 1 36 ILE H H 6.540 8.988 -0.781 1.00 . A A . 36 ILE H 1 1
1 582 1 1 36 ILE HA H 5.280 7.596 1.502 1.00 . A A . 36 ILE HA 1 1
1 583 1 1 36 ILE HB H 5.108 7.326 -1.552 1.00 . A A . 36 ILE HB 1 1
1 584 1 1 36 ILE HD11 H 3.303 8.615 -2.623 1.00 . A A . 36 ILE HD11 1 1
1 585 1 1 36 ILE HD12 H 2.056 7.639 -1.816 1.00 . A A . 36 ILE HD12 1 1
1 586 1 1 36 ILE HD13 H 2.057 9.399 -1.638 1.00 . A A . 36 ILE HD13 1 1
1 587 1 1 36 ILE HG12 H 2.972 8.306 0.411 1.00 . A A . 36 ILE HG12 1 1
1 588 1 1 36 ILE HG13 H 4.103 9.385 -0.389 1.00 . A A . 36 ILE HG13 1 1
1 589 1 1 36 ILE HG21 H 3.312 5.822 0.415 1.00 . A A . 36 ILE HG21 1 1
1 590 1 1 36 ILE HG22 H 3.238 5.787 -1.341 1.00 . A A . 36 ILE HG22 1 1
1 591 1 1 36 ILE HG23 H 4.614 5.075 -0.533 1.00 . A A . 36 ILE HG23 1 1
1 592 1 1 36 ILE N N 6.476 8.707 0.194 1.00 . A A . 36 ILE N 1 1
1 593 1 1 36 ILE O O 7.836 6.371 -0.069 1.00 . A A . 36 ILE O 1 1
1 594 1 1 37 ILE C C 6.466 2.913 1.208 1.00 . A A . 37 ILE C 1 1
1 595 1 1 37 ILE CA C 7.308 4.147 1.598 1.00 . A A . 37 ILE CA 1 1
1 596 1 1 37 ILE CB C 7.799 4.054 3.065 1.00 . A A . 37 ILE CB 1 1
1 597 1 1 37 ILE CD1 C 7.599 6.318 4.247 1.00 . A A . 37 ILE CD1 1 1
1 598 1 1 37 ILE CG1 C 8.522 5.340 3.532 1.00 . A A . 37 ILE CG1 1 1
1 599 1 1 37 ILE CG2 C 8.756 2.871 3.242 1.00 . A A . 37 ILE CG2 1 1
1 600 1 1 37 ILE H H 5.526 5.298 1.862 1.00 . A A . 37 ILE H 1 1
1 601 1 1 37 ILE HA H 8.165 4.228 0.926 1.00 . A A . 37 ILE HA 1 1
1 602 1 1 37 ILE HB H 6.938 3.873 3.720 1.00 . A A . 37 ILE HB 1 1
1 603 1 1 37 ILE HD11 H 6.767 6.633 3.617 1.00 . A A . 37 ILE HD11 1 1
1 604 1 1 37 ILE HD12 H 7.187 5.867 5.156 1.00 . A A . 37 ILE HD12 1 1
1 605 1 1 37 ILE HD13 H 8.157 7.214 4.539 1.00 . A A . 37 ILE HD13 1 1
1 606 1 1 37 ILE HG12 H 9.330 5.091 4.231 1.00 . A A . 37 ILE HG12 1 1
1 607 1 1 37 ILE HG13 H 8.997 5.842 2.680 1.00 . A A . 37 ILE HG13 1 1
1 608 1 1 37 ILE HG21 H 9.684 3.025 2.684 1.00 . A A . 37 ILE HG21 1 1
1 609 1 1 37 ILE HG22 H 9.027 2.759 4.295 1.00 . A A . 37 ILE HG22 1 1
1 610 1 1 37 ILE HG23 H 8.304 1.928 2.917 1.00 . A A . 37 ILE HG23 1 1
1 611 1 1 37 ILE N N 6.438 5.301 1.396 1.00 . A A . 37 ILE N 1 1
1 612 1 1 37 ILE O O 5.384 2.669 1.746 1.00 . A A . 37 ILE O 1 1
1 613 1 1 38 SER C C 7.094 -0.230 0.640 1.00 . A A . 38 SER C 1 1
1 614 1 1 38 SER CA C 6.376 0.867 -0.173 1.00 . A A . 38 SER CA 1 1
1 615 1 1 38 SER CB C 6.516 0.521 -1.669 1.00 . A A . 38 SER CB 1 1
1 616 1 1 38 SER H H 7.995 2.219 0.044 1.00 . A A . 38 SER H 1 1
1 617 1 1 38 SER HA H 5.318 0.917 0.084 1.00 . A A . 38 SER HA 1 1
1 618 1 1 38 SER HB2 H 7.455 0.011 -1.887 1.00 . A A . 38 SER HB2 1 1
1 619 1 1 38 SER HB3 H 5.723 -0.178 -1.960 1.00 . A A . 38 SER HB3 1 1
1 620 1 1 38 SER HG H 5.624 2.130 -2.279 1.00 . A A . 38 SER HG 1 1
1 621 1 1 38 SER N N 6.986 2.144 0.188 1.00 . A A . 38 SER N 1 1
1 622 1 1 38 SER O O 8.299 -0.461 0.518 1.00 . A A . 38 SER O 1 1
1 623 1 1 38 SER OG O 6.451 1.655 -2.542 1.00 . A A . 38 SER OG 1 1
1 624 1 1 39 GLU C C 6.371 -3.295 1.453 1.00 . A A . 39 GLU C 1 1
1 625 1 1 39 GLU CA C 6.861 -2.075 2.260 1.00 . A A . 39 GLU CA 1 1
1 626 1 1 39 GLU CB C 6.335 -2.221 3.692 1.00 . A A . 39 GLU CB 1 1
1 627 1 1 39 GLU CD C 7.464 -0.392 5.188 1.00 . A A . 39 GLU CD 1 1
1 628 1 1 39 GLU CG C 6.262 -0.919 4.472 1.00 . A A . 39 GLU CG 1 1
1 629 1 1 39 GLU H H 5.320 -0.861 1.436 1.00 . A A . 39 GLU H 1 1
1 630 1 1 39 GLU HA H 7.953 -2.036 2.275 1.00 . A A . 39 GLU HA 1 1
1 631 1 1 39 GLU HB2 H 5.324 -2.647 3.660 1.00 . A A . 39 GLU HB2 1 1
1 632 1 1 39 GLU HB3 H 6.944 -2.961 4.224 1.00 . A A . 39 GLU HB3 1 1
1 633 1 1 39 GLU HG2 H 5.852 -0.119 3.847 1.00 . A A . 39 GLU HG2 1 1
1 634 1 1 39 GLU HG3 H 5.556 -1.078 5.285 1.00 . A A . 39 GLU HG3 1 1
1 635 1 1 39 GLU N N 6.334 -0.899 1.564 1.00 . A A . 39 GLU N 1 1
1 636 1 1 39 GLU O O 5.236 -3.336 0.970 1.00 . A A . 39 GLU O 1 1
1 637 1 1 39 GLU OE1 O 8.337 -1.184 5.632 1.00 . A A . 39 GLU OE1 1 1
1 638 1 1 39 GLU OE2 O 7.494 0.863 5.403 1.00 . A A . 39 GLU OE2 1 1
1 639 1 1 40 VAL C C 7.543 -6.726 1.442 1.00 . A A . 40 VAL C 1 1
1 640 1 1 40 VAL CA C 6.917 -5.565 0.644 1.00 . A A . 40 VAL CA 1 1
1 641 1 1 40 VAL CB C 7.462 -5.562 -0.806 1.00 . A A . 40 VAL CB 1 1
1 642 1 1 40 VAL CG1 C 6.996 -6.816 -1.557 1.00 . A A . 40 VAL CG1 1 1
1 643 1 1 40 VAL CG2 C 7.037 -4.321 -1.592 1.00 . A A . 40 VAL CG2 1 1
1 644 1 1 40 VAL H H 8.238 -4.181 1.582 1.00 . A A . 40 VAL H 1 1
1 645 1 1 40 VAL HA H 5.827 -5.684 0.622 1.00 . A A . 40 VAL HA 1 1
1 646 1 1 40 VAL HB H 8.558 -5.575 -0.783 1.00 . A A . 40 VAL HB 1 1
1 647 1 1 40 VAL HG11 H 7.386 -7.728 -1.094 1.00 . A A . 40 VAL HG11 1 1
1 648 1 1 40 VAL HG12 H 5.904 -6.884 -1.562 1.00 . A A . 40 VAL HG12 1 1
1 649 1 1 40 VAL HG13 H 7.341 -6.804 -2.596 1.00 . A A . 40 VAL HG13 1 1
1 650 1 1 40 VAL HG21 H 7.486 -3.413 -1.177 1.00 . A A . 40 VAL HG21 1 1
1 651 1 1 40 VAL HG22 H 7.359 -4.393 -2.636 1.00 . A A . 40 VAL HG22 1 1
1 652 1 1 40 VAL HG23 H 5.952 -4.201 -1.576 1.00 . A A . 40 VAL HG23 1 1
1 653 1 1 40 VAL N N 7.249 -4.346 1.370 1.00 . A A . 40 VAL N 1 1
1 654 1 1 40 VAL O O 8.727 -7.051 1.319 1.00 . A A . 40 VAL O 1 1
1 655 1 1 41 LYS C C 6.344 -9.642 1.962 1.00 . A A . 41 LYS C 1 1
1 656 1 1 41 LYS CA C 7.017 -8.627 2.914 1.00 . A A . 41 LYS CA 1 1
1 657 1 1 41 LYS CB C 6.525 -8.743 4.363 1.00 . A A . 41 LYS CB 1 1
1 658 1 1 41 LYS CD C 5.723 -11.098 5.018 1.00 . A A . 41 LYS CD 1 1
1 659 1 1 41 LYS CE C 4.718 -10.864 6.145 1.00 . A A . 41 LYS CE 1 1
1 660 1 1 41 LYS CG C 6.872 -10.082 5.030 1.00 . A A . 41 LYS CG 1 1
1 661 1 1 41 LYS H H 5.697 -7.094 2.295 1.00 . A A . 41 LYS H 1 1
1 662 1 1 41 LYS HA H 8.103 -8.768 2.893 1.00 . A A . 41 LYS HA 1 1
1 663 1 1 41 LYS HB2 H 7.015 -7.945 4.940 1.00 . A A . 41 LYS HB2 1 1
1 664 1 1 41 LYS HB3 H 5.454 -8.537 4.429 1.00 . A A . 41 LYS HB3 1 1
1 665 1 1 41 LYS HD2 H 5.222 -11.087 4.045 1.00 . A A . 41 LYS HD2 1 1
1 666 1 1 41 LYS HD3 H 6.152 -12.101 5.140 1.00 . A A . 41 LYS HD3 1 1
1 667 1 1 41 LYS HE2 H 5.163 -11.076 7.122 1.00 . A A . 41 LYS HE2 1 1
1 668 1 1 41 LYS HE3 H 4.330 -9.842 6.147 1.00 . A A . 41 LYS HE3 1 1
1 669 1 1 41 LYS HG2 H 7.748 -10.524 4.538 1.00 . A A . 41 LYS HG2 1 1
1 670 1 1 41 LYS HG3 H 7.169 -9.899 6.071 1.00 . A A . 41 LYS HG3 1 1
1 671 1 1 41 LYS HZ1 H 3.863 -12.763 5.858 1.00 . A A . 41 LYS HZ1 1 1
1 672 1 1 41 LYS HZ2 H 2.865 -11.747 6.724 1.00 . A A . 41 LYS HZ2 1 1
1 673 1 1 41 LYS HZ3 H 3.073 -11.619 5.091 1.00 . A A . 41 LYS HZ3 1 1
1 674 1 1 41 LYS N N 6.697 -7.315 2.362 1.00 . A A . 41 LYS N 1 1
1 675 1 1 41 LYS NZ N 3.574 -11.756 5.993 1.00 . A A . 41 LYS NZ 1 1
1 676 1 1 41 LYS O O 5.150 -9.596 1.673 1.00 . A A . 41 LYS O 1 1
1 677 1 1 42 GLN C C 6.650 -12.868 1.565 1.00 . A A . 42 GLN C 1 1
1 678 1 1 42 GLN CA C 6.717 -11.676 0.596 1.00 . A A . 42 GLN CA 1 1
1 679 1 1 42 GLN CB C 7.696 -11.927 -0.551 1.00 . A A . 42 GLN CB 1 1
1 680 1 1 42 GLN CD C 8.056 -13.082 -2.764 1.00 . A A . 42 GLN CD 1 1
1 681 1 1 42 GLN CG C 7.266 -13.064 -1.470 1.00 . A A . 42 GLN CG 1 1
1 682 1 1 42 GLN H H 8.060 -10.755 1.914 1.00 . A A . 42 GLN H 1 1
1 683 1 1 42 GLN HA H 5.722 -11.444 0.208 1.00 . A A . 42 GLN HA 1 1
1 684 1 1 42 GLN HB2 H 7.800 -10.998 -1.126 1.00 . A A . 42 GLN HB2 1 1
1 685 1 1 42 GLN HB3 H 8.697 -12.148 -0.155 1.00 . A A . 42 GLN HB3 1 1
1 686 1 1 42 GLN HE21 H 7.015 -14.798 -3.349 1.00 . A A . 42 GLN HE21 1 1
1 687 1 1 42 GLN HE22 H 8.240 -14.249 -4.447 1.00 . A A . 42 GLN HE22 1 1
1 688 1 1 42 GLN HG2 H 7.410 -14.025 -0.965 1.00 . A A . 42 GLN HG2 1 1
1 689 1 1 42 GLN HG3 H 6.205 -12.967 -1.725 1.00 . A A . 42 GLN HG3 1 1
1 690 1 1 42 GLN N N 7.206 -10.555 1.403 1.00 . A A . 42 GLN N 1 1
1 691 1 1 42 GLN NE2 N 7.806 -14.177 -3.539 1.00 . A A . 42 GLN NE2 1 1
1 692 1 1 42 GLN O O 7.556 -13.076 2.372 1.00 . A A . 42 GLN O 1 1
1 693 1 1 42 GLN OE1 O 8.843 -12.213 -3.124 1.00 . A A . 42 GLN OE1 1 1
1 694 1 1 43 ASP C C 5.650 -16.087 1.571 1.00 . A A . 43 ASP C 1 1
1 695 1 1 43 ASP CA C 5.282 -14.796 2.346 1.00 . A A . 43 ASP CA 1 1
1 696 1 1 43 ASP CB C 3.826 -14.842 2.779 1.00 . A A . 43 ASP CB 1 1
1 697 1 1 43 ASP CG C 3.589 -13.732 3.763 1.00 . A A . 43 ASP CG 1 1
1 698 1 1 43 ASP H H 4.805 -13.444 0.763 1.00 . A A . 43 ASP H 1 1
1 699 1 1 43 ASP HA H 5.959 -14.735 3.207 1.00 . A A . 43 ASP HA 1 1
1 700 1 1 43 ASP HB2 H 3.152 -14.732 1.932 1.00 . A A . 43 ASP HB2 1 1
1 701 1 1 43 ASP HB3 H 3.589 -15.800 3.258 1.00 . A A . 43 ASP HB3 1 1
1 702 1 1 43 ASP N N 5.521 -13.645 1.465 1.00 . A A . 43 ASP N 1 1
1 703 1 1 43 ASP O O 5.973 -17.135 2.125 1.00 . A A . 43 ASP O 1 1
1 704 1 1 43 ASP OD1 O 3.954 -13.928 4.961 1.00 . A A . 43 ASP OD1 1 1
1 705 1 1 43 ASP OD2 O 3.032 -12.668 3.356 1.00 . A A . 43 ASP OD2 1 1
1 706 1 1 44 GLY C C 5.332 -16.790 -2.054 1.00 . A A . 44 GLY C 1 1
1 707 1 1 44 GLY CA C 5.966 -17.045 -0.687 1.00 . A A . 44 GLY CA 1 1
1 708 1 1 44 GLY H H 5.275 -15.102 -0.186 1.00 . A A . 44 GLY H 1 1
1 709 1 1 44 GLY HA2 H 7.052 -16.938 -0.761 1.00 . A A . 44 GLY HA2 1 1
1 710 1 1 44 GLY HA3 H 5.729 -18.042 -0.305 1.00 . A A . 44 GLY HA3 1 1
1 711 1 1 44 GLY N N 5.447 -16.025 0.205 1.00 . A A . 44 GLY N 1 1
1 712 1 1 44 GLY O O 5.691 -15.863 -2.778 1.00 . A A . 44 GLY O 1 1
1 713 1 1 45 GLN C C 2.263 -16.124 -2.811 1.00 . A A . 45 GLN C 1 1
1 714 1 1 45 GLN CA C 3.243 -17.205 -3.352 1.00 . A A . 45 GLN CA 1 1
1 715 1 1 45 GLN CB C 2.456 -18.468 -3.735 1.00 . A A . 45 GLN CB 1 1
1 716 1 1 45 GLN CD C 2.311 -18.305 -6.264 1.00 . A A . 45 GLN CD 1 1
1 717 1 1 45 GLN CG C 1.552 -18.307 -4.958 1.00 . A A . 45 GLN CG 1 1
1 718 1 1 45 GLN H H 3.895 -18.194 -1.575 1.00 . A A . 45 GLN H 1 1
1 719 1 1 45 GLN HA H 3.788 -16.775 -4.196 1.00 . A A . 45 GLN HA 1 1
1 720 1 1 45 GLN HB2 H 3.156 -19.296 -3.909 1.00 . A A . 45 GLN HB2 1 1
1 721 1 1 45 GLN HB3 H 1.828 -18.770 -2.886 1.00 . A A . 45 GLN HB3 1 1
1 722 1 1 45 GLN HE21 H 0.507 -18.239 -7.287 1.00 . A A . 45 GLN HE21 1 1
1 723 1 1 45 GLN HE22 H 1.942 -18.332 -8.270 1.00 . A A . 45 GLN HE22 1 1
1 724 1 1 45 GLN HG2 H 0.849 -19.144 -4.993 1.00 . A A . 45 GLN HG2 1 1
1 725 1 1 45 GLN HG3 H 0.951 -17.398 -4.902 1.00 . A A . 45 GLN HG3 1 1
1 726 1 1 45 GLN N N 4.211 -17.554 -2.296 1.00 . A A . 45 GLN N 1 1
1 727 1 1 45 GLN NE2 N 1.509 -18.411 -7.361 1.00 . A A . 45 GLN NE2 1 1
1 728 1 1 45 GLN O O 1.497 -15.486 -3.536 1.00 . A A . 45 GLN O 1 1
1 729 1 1 45 GLN OE1 O 3.527 -18.205 -6.361 1.00 . A A . 45 GLN OE1 1 1
1 730 1 1 46 ASN C C 2.372 -13.807 -0.563 1.00 . A A . 46 ASN C 1 1
1 731 1 1 46 ASN CA C 1.442 -15.014 -0.756 1.00 . A A . 46 ASN CA 1 1
1 732 1 1 46 ASN CB C 0.939 -15.515 0.590 1.00 . A A . 46 ASN CB 1 1
1 733 1 1 46 ASN CG C -0.398 -16.167 0.429 1.00 . A A . 46 ASN CG 1 1
1 734 1 1 46 ASN H H 3.068 -16.271 -0.945 1.00 . A A . 46 ASN H 1 1
1 735 1 1 46 ASN HA H 0.624 -14.709 -1.409 1.00 . A A . 46 ASN HA 1 1
1 736 1 1 46 ASN HB2 H 1.607 -16.266 1.015 1.00 . A A . 46 ASN HB2 1 1
1 737 1 1 46 ASN HB3 H 0.843 -14.705 1.322 1.00 . A A . 46 ASN HB3 1 1
1 738 1 1 46 ASN HD21 H -1.292 -14.342 0.076 1.00 . A A . 46 ASN HD21 1 1
1 739 1 1 46 ASN HD22 H -2.310 -15.713 0.026 1.00 . A A . 46 ASN HD22 1 1
1 740 1 1 46 ASN N N 2.212 -16.042 -1.432 1.00 . A A . 46 ASN N 1 1
1 741 1 1 46 ASN ND2 N -1.445 -15.303 0.371 1.00 . A A . 46 ASN ND2 1 1
1 742 1 1 46 ASN O O 3.600 -13.909 -0.515 1.00 . A A . 46 ASN O 1 1
1 743 1 1 46 ASN OD1 O -0.547 -17.379 0.328 1.00 . A A . 46 ASN OD1 1 1
1 744 1 1 47 PHE C C 1.665 -10.546 0.826 1.00 . A A . 47 PHE C 1 1
1 745 1 1 47 PHE CA C 2.410 -11.350 -0.238 1.00 . A A . 47 PHE CA 1 1
1 746 1 1 47 PHE CB C 2.378 -10.524 -1.527 1.00 . A A . 47 PHE CB 1 1
1 747 1 1 47 PHE CD1 C 3.413 -11.936 -3.358 1.00 . A A . 47 PHE CD1 1 1
1 748 1 1 47 PHE CD2 C 4.607 -9.997 -2.559 1.00 . A A . 47 PHE CD2 1 1
1 749 1 1 47 PHE CE1 C 4.433 -12.186 -4.275 1.00 . A A . 47 PHE CE1 1 1
1 750 1 1 47 PHE CE2 C 5.616 -10.238 -3.488 1.00 . A A . 47 PHE CE2 1 1
1 751 1 1 47 PHE CG C 3.489 -10.836 -2.496 1.00 . A A . 47 PHE CG 1 1
1 752 1 1 47 PHE CZ C 5.528 -11.328 -4.349 1.00 . A A . 47 PHE CZ 1 1
1 753 1 1 47 PHE H H 0.697 -12.590 -0.459 1.00 . A A . 47 PHE H 1 1
1 754 1 1 47 PHE HA H 3.433 -11.532 0.104 1.00 . A A . 47 PHE HA 1 1
1 755 1 1 47 PHE HB2 H 1.417 -10.682 -2.028 1.00 . A A . 47 PHE HB2 1 1
1 756 1 1 47 PHE HB3 H 2.407 -9.447 -1.304 1.00 . A A . 47 PHE HB3 1 1
1 757 1 1 47 PHE HD1 H 2.554 -12.604 -3.332 1.00 . A A . 47 PHE HD1 1 1
1 758 1 1 47 PHE HD2 H 4.693 -9.138 -1.897 1.00 . A A . 47 PHE HD2 1 1
1 759 1 1 47 PHE HE1 H 4.375 -13.047 -4.935 1.00 . A A . 47 PHE HE1 1 1
1 760 1 1 47 PHE HE2 H 6.472 -9.573 -3.540 1.00 . A A . 47 PHE HE2 1 1
1 761 1 1 47 PHE HZ H 6.321 -11.515 -5.070 1.00 . A A . 47 PHE HZ 1 1
1 762 1 1 47 PHE N N 1.717 -12.620 -0.400 1.00 . A A . 47 PHE N 1 1
1 763 1 1 47 PHE O O 0.447 -10.640 0.985 1.00 . A A . 47 PHE O 1 1
1 764 1 1 48 THR C C 2.630 -7.341 2.034 1.00 . A A . 48 THR C 1 1
1 765 1 1 48 THR CA C 1.958 -8.667 2.449 1.00 . A A . 48 THR CA 1 1
1 766 1 1 48 THR CB C 2.327 -9.077 3.880 1.00 . A A . 48 THR CB 1 1
1 767 1 1 48 THR CG2 C 1.770 -8.107 4.915 1.00 . A A . 48 THR CG2 1 1
1 768 1 1 48 THR H H 3.476 -9.691 1.384 1.00 . A A . 48 THR H 1 1
1 769 1 1 48 THR HA H 0.873 -8.600 2.348 1.00 . A A . 48 THR HA 1 1
1 770 1 1 48 THR HB H 3.411 -9.136 3.990 1.00 . A A . 48 THR HB 1 1
1 771 1 1 48 THR HG1 H 2.091 -11.004 3.485 1.00 . A A . 48 THR HG1 1 1
1 772 1 1 48 THR HG21 H 0.680 -8.042 4.843 1.00 . A A . 48 THR HG21 1 1
1 773 1 1 48 THR HG22 H 1.998 -8.457 5.928 1.00 . A A . 48 THR HG22 1 1
1 774 1 1 48 THR HG23 H 2.186 -7.102 4.797 1.00 . A A . 48 THR HG23 1 1
1 775 1 1 48 THR N N 2.457 -9.653 1.497 1.00 . A A . 48 THR N 1 1
1 776 1 1 48 THR O O 3.745 -6.994 2.424 1.00 . A A . 48 THR O 1 1
1 777 1 1 48 THR OG1 O 1.813 -10.381 4.208 1.00 . A A . 48 THR OG1 1 1
1 778 1 1 49 TRP C C 1.826 -4.279 1.507 1.00 . A A . 49 TRP C 1 1
1 779 1 1 49 TRP CA C 2.363 -5.360 0.549 1.00 . A A . 49 TRP CA 1 1
1 780 1 1 49 TRP CB C 1.747 -5.128 -0.840 1.00 . A A . 49 TRP CB 1 1
1 781 1 1 49 TRP CD1 C 2.735 -2.982 -1.886 1.00 . A A . 49 TRP CD1 1 1
1 782 1 1 49 TRP CD2 C 3.354 -4.911 -2.896 1.00 . A A . 49 TRP CD2 1 1
1 783 1 1 49 TRP CE2 C 3.887 -3.847 -3.620 1.00 . A A . 49 TRP CE2 1 1
1 784 1 1 49 TRP CE3 C 3.595 -6.223 -3.362 1.00 . A A . 49 TRP CE3 1 1
1 785 1 1 49 TRP CG C 2.600 -4.356 -1.804 1.00 . A A . 49 TRP CG 1 1
1 786 1 1 49 TRP CH2 C 4.847 -5.338 -5.235 1.00 . A A . 49 TRP CH2 1 1
1 787 1 1 49 TRP CZ2 C 4.619 -4.029 -4.800 1.00 . A A . 49 TRP CZ2 1 1
1 788 1 1 49 TRP CZ3 C 4.341 -6.426 -4.531 1.00 . A A . 49 TRP CZ3 1 1
1 789 1 1 49 TRP H H 0.915 -6.823 1.048 1.00 . A A . 49 TRP H 1 1
1 790 1 1 49 TRP HA H 3.456 -5.336 0.531 1.00 . A A . 49 TRP HA 1 1
1 791 1 1 49 TRP HB2 H 1.524 -6.100 -1.296 1.00 . A A . 49 TRP HB2 1 1
1 792 1 1 49 TRP HB3 H 0.775 -4.625 -0.753 1.00 . A A . 49 TRP HB3 1 1
1 793 1 1 49 TRP HD1 H 2.302 -2.175 -1.303 1.00 . A A . 49 TRP HD1 1 1
1 794 1 1 49 TRP HE1 H 3.785 -1.760 -3.266 1.00 . A A . 49 TRP HE1 1 1
1 795 1 1 49 TRP HE3 H 3.192 -7.077 -2.826 1.00 . A A . 49 TRP HE3 1 1
1 796 1 1 49 TRP HH2 H 5.432 -5.501 -6.138 1.00 . A A . 49 TRP HH2 1 1
1 797 1 1 49 TRP HZ2 H 5.017 -3.193 -5.366 1.00 . A A . 49 TRP HZ2 1 1
1 798 1 1 49 TRP HZ3 H 4.515 -7.437 -4.902 1.00 . A A . 49 TRP HZ3 1 1
1 799 1 1 49 TRP N N 1.927 -6.660 1.065 1.00 . A A . 49 TRP N 1 1
1 800 1 1 49 TRP NE1 N 3.540 -2.691 -2.958 1.00 . A A . 49 TRP NE1 1 1
1 801 1 1 49 TRP O O 0.795 -4.426 2.170 1.00 . A A . 49 TRP O 1 1
1 802 1 1 50 SER C C 2.553 -0.667 1.416 1.00 . A A . 50 SER C 1 1
1 803 1 1 50 SER CA C 2.012 -1.901 2.144 1.00 . A A . 50 SER CA 1 1
1 804 1 1 50 SER CB C 2.382 -1.813 3.627 1.00 . A A . 50 SER CB 1 1
1 805 1 1 50 SER H H 3.469 -3.076 1.087 1.00 . A A . 50 SER H 1 1
1 806 1 1 50 SER HA H 0.927 -1.920 2.023 1.00 . A A . 50 SER HA 1 1
1 807 1 1 50 SER HB2 H 2.321 -2.797 4.102 1.00 . A A . 50 SER HB2 1 1
1 808 1 1 50 SER HB3 H 3.395 -1.426 3.763 1.00 . A A . 50 SER HB3 1 1
1 809 1 1 50 SER HG H 1.696 -1.007 5.271 1.00 . A A . 50 SER HG 1 1
1 810 1 1 50 SER N N 2.523 -3.099 1.493 1.00 . A A . 50 SER N 1 1
1 811 1 1 50 SER O O 3.687 -0.628 0.946 1.00 . A A . 50 SER O 1 1
1 812 1 1 50 SER OG O 1.488 -0.943 4.320 1.00 . A A . 50 SER OG 1 1
1 813 1 1 51 GLN C C 1.844 2.603 2.202 1.00 . A A . 51 GLN C 1 1
1 814 1 1 51 GLN CA C 2.070 1.735 0.951 1.00 . A A . 51 GLN CA 1 1
1 815 1 1 51 GLN CB C 1.218 2.235 -0.219 1.00 . A A . 51 GLN CB 1 1
1 816 1 1 51 GLN CD C 2.789 2.590 -2.142 1.00 . A A . 51 GLN CD 1 1
1 817 1 1 51 GLN CG C 1.736 1.688 -1.548 1.00 . A A . 51 GLN CG 1 1
1 818 1 1 51 GLN H H 0.780 0.279 1.832 1.00 . A A . 51 GLN H 1 1
1 819 1 1 51 GLN HA H 3.130 1.755 0.682 1.00 . A A . 51 GLN HA 1 1
1 820 1 1 51 GLN HB2 H 0.178 1.912 -0.083 1.00 . A A . 51 GLN HB2 1 1
1 821 1 1 51 GLN HB3 H 1.208 3.331 -0.238 1.00 . A A . 51 GLN HB3 1 1
1 822 1 1 51 GLN HE21 H 1.346 3.903 -2.905 1.00 . A A . 51 GLN HE21 1 1
1 823 1 1 51 GLN HE22 H 2.995 4.309 -3.232 1.00 . A A . 51 GLN HE22 1 1
1 824 1 1 51 GLN HG2 H 2.161 0.686 -1.446 1.00 . A A . 51 GLN HG2 1 1
1 825 1 1 51 GLN HG3 H 0.914 1.603 -2.262 1.00 . A A . 51 GLN HG3 1 1
1 826 1 1 51 GLN N N 1.673 0.384 1.339 1.00 . A A . 51 GLN N 1 1
1 827 1 1 51 GLN NE2 N 2.320 3.640 -2.869 1.00 . A A . 51 GLN NE2 1 1
1 828 1 1 51 GLN O O 0.721 2.939 2.591 1.00 . A A . 51 GLN O 1 1
1 829 1 1 51 GLN OE1 O 3.990 2.415 -1.972 1.00 . A A . 51 GLN OE1 1 1
1 830 1 1 52 GLN C C 3.318 5.108 3.760 1.00 . A A . 52 GLN C 1 1
1 831 1 1 52 GLN CA C 2.995 3.648 4.126 1.00 . A A . 52 GLN CA 1 1
1 832 1 1 52 GLN CB C 3.952 3.103 5.182 1.00 . A A . 52 GLN CB 1 1
1 833 1 1 52 GLN CD C 4.150 1.194 6.846 1.00 . A A . 52 GLN CD 1 1
1 834 1 1 52 GLN CG C 3.598 1.658 5.524 1.00 . A A . 52 GLN CG 1 1
1 835 1 1 52 GLN H H 3.892 2.722 2.445 1.00 . A A . 52 GLN H 1 1
1 836 1 1 52 GLN HA H 1.976 3.635 4.521 1.00 . A A . 52 GLN HA 1 1
1 837 1 1 52 GLN HB2 H 4.985 3.155 4.823 1.00 . A A . 52 GLN HB2 1 1
1 838 1 1 52 GLN HB3 H 3.905 3.731 6.081 1.00 . A A . 52 GLN HB3 1 1
1 839 1 1 52 GLN HE21 H 6.108 1.516 6.295 1.00 . A A . 52 GLN HE21 1 1
1 840 1 1 52 GLN HE22 H 5.835 1.007 7.896 1.00 . A A . 52 GLN HE22 1 1
1 841 1 1 52 GLN HG2 H 2.508 1.556 5.581 1.00 . A A . 52 GLN HG2 1 1
1 842 1 1 52 GLN HG3 H 3.947 0.976 4.742 1.00 . A A . 52 GLN HG3 1 1
1 843 1 1 52 GLN N N 2.991 2.837 2.926 1.00 . A A . 52 GLN N 1 1
1 844 1 1 52 GLN NE2 N 5.456 1.485 7.091 1.00 . A A . 52 GLN NE2 1 1
1 845 1 1 52 GLN O O 3.943 5.447 2.757 1.00 . A A . 52 GLN O 1 1
1 846 1 1 52 GLN OE1 O 3.486 0.547 7.650 1.00 . A A . 52 GLN OE1 1 1
1 847 1 1 53 TYR C C 2.375 8.284 5.320 1.00 . A A . 53 TYR C 1 1
1 848 1 1 53 TYR CA C 2.286 7.307 4.136 1.00 . A A . 53 TYR CA 1 1
1 849 1 1 53 TYR CB C 0.842 7.039 3.664 1.00 . A A . 53 TYR CB 1 1
1 850 1 1 53 TYR CD1 C -0.633 9.079 3.901 1.00 . A A . 53 TYR CD1 1 1
1 851 1 1 53 TYR CD2 C -0.230 8.198 1.692 1.00 . A A . 53 TYR CD2 1 1
1 852 1 1 53 TYR CE1 C -1.538 9.998 3.370 1.00 . A A . 53 TYR CE1 1 1
1 853 1 1 53 TYR CE2 C -1.153 9.107 1.163 1.00 . A A . 53 TYR CE2 1 1
1 854 1 1 53 TYR CG C 0.020 8.157 3.073 1.00 . A A . 53 TYR CG 1 1
1 855 1 1 53 TYR CZ C -1.806 9.994 2.009 1.00 . A A . 53 TYR CZ 1 1
1 856 1 1 53 TYR H H 2.286 5.649 5.445 1.00 . A A . 53 TYR H 1 1
1 857 1 1 53 TYR HA H 2.881 7.651 3.286 1.00 . A A . 53 TYR HA 1 1
1 858 1 1 53 TYR HB2 H 0.867 6.220 2.929 1.00 . A A . 53 TYR HB2 1 1
1 859 1 1 53 TYR HB3 H 0.262 6.621 4.491 1.00 . A A . 53 TYR HB3 1 1
1 860 1 1 53 TYR HD1 H -0.484 9.062 4.975 1.00 . A A . 53 TYR HD1 1 1
1 861 1 1 53 TYR HD2 H 0.252 7.489 1.023 1.00 . A A . 53 TYR HD2 1 1
1 862 1 1 53 TYR HE1 H -2.048 10.702 4.021 1.00 . A A . 53 TYR HE1 1 1
1 863 1 1 53 TYR HE2 H -1.368 9.083 0.101 1.00 . A A . 53 TYR HE2 1 1
1 864 1 1 53 TYR HH H -2.708 10.942 0.584 1.00 . A A . 53 TYR HH 1 1
1 865 1 1 53 TYR N N 2.806 6.028 4.650 1.00 . A A . 53 TYR N 1 1
1 866 1 1 53 TYR O O 1.507 8.315 6.199 1.00 . A A . 53 TYR O 1 1
1 867 1 1 53 TYR OH O -2.751 10.865 1.558 1.00 . A A . 53 TYR OH 1 1
1 868 1 1 54 PRO C C 2.885 11.174 6.671 1.00 . A A . 54 PRO C 1 1
1 869 1 1 54 PRO CA C 3.752 9.888 6.644 1.00 . A A . 54 PRO CA 1 1
1 870 1 1 54 PRO CB C 5.255 10.167 6.614 1.00 . A A . 54 PRO CB 1 1
1 871 1 1 54 PRO CD C 4.706 8.973 4.628 1.00 . A A . 54 PRO CD 1 1
1 872 1 1 54 PRO CG C 5.607 10.086 5.135 1.00 . A A . 54 PRO CG 1 1
1 873 1 1 54 PRO HA H 3.497 9.307 7.539 1.00 . A A . 54 PRO HA 1 1
1 874 1 1 54 PRO HB2 H 5.546 11.123 7.061 1.00 . A A . 54 PRO HB2 1 1
1 875 1 1 54 PRO HB3 H 5.786 9.372 7.153 1.00 . A A . 54 PRO HB3 1 1
1 876 1 1 54 PRO HD2 H 4.480 9.073 3.564 1.00 . A A . 54 PRO HD2 1 1
1 877 1 1 54 PRO HD3 H 5.149 7.992 4.811 1.00 . A A . 54 PRO HD3 1 1
1 878 1 1 54 PRO HG2 H 5.358 11.031 4.642 1.00 . A A . 54 PRO HG2 1 1
1 879 1 1 54 PRO HG3 H 6.667 9.882 4.964 1.00 . A A . 54 PRO HG3 1 1
1 880 1 1 54 PRO N N 3.499 9.076 5.441 1.00 . A A . 54 PRO N 1 1
1 881 1 1 54 PRO O O 3.335 12.315 6.692 1.00 . A A . 54 PRO O 1 1
1 882 1 1 55 GLY C C -0.763 11.500 7.434 1.00 . A A . 55 GLY C 1 1
1 883 1 1 55 GLY CA C 0.513 11.944 6.704 1.00 . A A . 55 GLY CA 1 1
1 884 1 1 55 GLY H H 1.247 9.957 6.546 1.00 . A A . 55 GLY H 1 1
1 885 1 1 55 GLY HA2 H 0.884 12.868 7.157 1.00 . A A . 55 GLY HA2 1 1
1 886 1 1 55 GLY HA3 H 0.275 12.117 5.650 1.00 . A A . 55 GLY HA3 1 1
1 887 1 1 55 GLY N N 1.533 10.911 6.762 1.00 . A A . 55 GLY N 1 1
1 888 1 1 55 GLY O O -1.840 12.070 7.288 1.00 . A A . 55 GLY O 1 1
1 889 1 1 56 GLY C C -2.618 9.039 8.743 1.00 . A A . 56 GLY C 1 1
1 890 1 1 56 GLY CA C -1.618 10.076 9.272 1.00 . A A . 56 GLY CA 1 1
1 891 1 1 56 GLY H H 0.367 10.151 8.489 1.00 . A A . 56 GLY H 1 1
1 892 1 1 56 GLY HA2 H -1.113 9.643 10.141 1.00 . A A . 56 GLY HA2 1 1
1 893 1 1 56 GLY HA3 H -2.172 10.968 9.580 1.00 . A A . 56 GLY HA3 1 1
1 894 1 1 56 GLY N N -0.587 10.453 8.319 1.00 . A A . 56 GLY N 1 1
1 895 1 1 56 GLY O O -3.636 8.725 9.361 1.00 . A A . 56 GLY O 1 1
1 896 1 1 57 HIS C C -1.913 6.298 6.532 1.00 . A A . 57 HIS C 1 1
1 897 1 1 57 HIS CA C -3.001 7.299 6.986 1.00 . A A . 57 HIS CA 1 1
1 898 1 1 57 HIS CB C -3.897 7.725 5.813 1.00 . A A . 57 HIS CB 1 1
1 899 1 1 57 HIS CD2 C -5.564 9.684 5.236 1.00 . A A . 57 HIS CD2 1 1
1 900 1 1 57 HIS CE1 C -6.410 9.966 7.302 1.00 . A A . 57 HIS CE1 1 1
1 901 1 1 57 HIS CG C -4.958 8.741 6.126 1.00 . A A . 57 HIS CG 1 1
1 902 1 1 57 HIS H H -1.302 8.554 7.265 1.00 . A A . 57 HIS H 1 1
1 903 1 1 57 HIS HA H -3.588 6.814 7.774 1.00 . A A . 57 HIS HA 1 1
1 904 1 1 57 HIS HB2 H -3.277 8.136 5.008 1.00 . A A . 57 HIS HB2 1 1
1 905 1 1 57 HIS HB3 H -4.407 6.849 5.396 1.00 . A A . 57 HIS HB3 1 1
1 906 1 1 57 HIS HD1 H -5.120 8.570 8.301 1.00 . A A . 57 HIS HD1 1 1
1 907 1 1 57 HIS HD2 H -5.359 9.820 4.181 1.00 . A A . 57 HIS HD2 1 1
1 908 1 1 57 HIS HE1 H -6.989 10.486 8.050 1.00 . A A . 57 HIS HE1 1 1
1 909 1 1 57 HIS HE2 H -7.094 11.230 5.725 1.00 . A A . 57 HIS HE2 1 1
1 910 1 1 57 HIS N N -2.272 8.441 7.556 1.00 . A A . 57 HIS N 1 1
1 911 1 1 57 HIS ND1 N -5.520 8.900 7.411 1.00 . A A . 57 HIS ND1 1 1
1 912 1 1 57 HIS NE2 N -6.468 10.437 5.971 1.00 . A A . 57 HIS NE2 1 1
1 913 1 1 57 HIS O O -0.718 6.544 6.698 1.00 . A A . 57 HIS O 1 1
1 914 1 1 58 SER C C -2.340 3.008 4.797 1.00 . A A . 58 SER C 1 1
1 915 1 1 58 SER CA C -1.428 4.113 5.357 1.00 . A A . 58 SER CA 1 1
1 916 1 1 58 SER CB C -0.376 3.547 6.323 1.00 . A A . 58 SER CB 1 1
1 917 1 1 58 SER H H -3.307 4.847 6.003 1.00 . A A . 58 SER H 1 1
1 918 1 1 58 SER HA H -0.927 4.593 4.509 1.00 . A A . 58 SER HA 1 1
1 919 1 1 58 SER HB2 H -0.792 3.383 7.323 1.00 . A A . 58 SER HB2 1 1
1 920 1 1 58 SER HB3 H 0.024 2.595 5.964 1.00 . A A . 58 SER HB3 1 1
1 921 1 1 58 SER HG H 0.364 5.286 6.788 1.00 . A A . 58 SER HG 1 1
1 922 1 1 58 SER N N -2.326 5.126 5.966 1.00 . A A . 58 SER N 1 1
1 923 1 1 58 SER O O -3.524 2.942 5.133 1.00 . A A . 58 SER O 1 1
1 924 1 1 58 SER OG O 0.745 4.446 6.442 1.00 . A A . 58 SER OG 1 1
1 925 1 1 59 ILE C C -1.775 -0.132 3.036 1.00 . A A . 59 ILE C 1 1
1 926 1 1 59 ILE CA C -2.566 1.195 3.120 1.00 . A A . 59 ILE CA 1 1
1 927 1 1 59 ILE CB C -2.872 1.704 1.677 1.00 . A A . 59 ILE CB 1 1
1 928 1 1 59 ILE CD1 C -3.703 3.683 0.265 1.00 . A A . 59 ILE CD1 1 1
1 929 1 1 59 ILE CG1 C -3.480 3.124 1.665 1.00 . A A . 59 ILE CG1 1 1
1 930 1 1 59 ILE CG2 C -3.792 0.703 0.963 1.00 . A A . 59 ILE CG2 1 1
1 931 1 1 59 ILE H H -0.819 2.360 3.543 1.00 . A A . 59 ILE H 1 1
1 932 1 1 59 ILE HA H -3.513 1.018 3.646 1.00 . A A . 59 ILE HA 1 1
1 933 1 1 59 ILE HB H -1.930 1.749 1.116 1.00 . A A . 59 ILE HB 1 1
1 934 1 1 59 ILE HD11 H -4.511 3.161 -0.255 1.00 . A A . 59 ILE HD11 1 1
1 935 1 1 59 ILE HD12 H -3.982 4.740 0.324 1.00 . A A . 59 ILE HD12 1 1
1 936 1 1 59 ILE HD13 H -2.792 3.608 -0.338 1.00 . A A . 59 ILE HD13 1 1
1 937 1 1 59 ILE HG12 H -4.426 3.136 2.217 1.00 . A A . 59 ILE HG12 1 1
1 938 1 1 59 ILE HG13 H -2.801 3.818 2.175 1.00 . A A . 59 ILE HG13 1 1
1 939 1 1 59 ILE HG21 H -3.352 -0.300 0.936 1.00 . A A . 59 ILE HG21 1 1
1 940 1 1 59 ILE HG22 H -4.756 0.625 1.474 1.00 . A A . 59 ILE HG22 1 1
1 941 1 1 59 ILE HG23 H -3.974 0.992 -0.075 1.00 . A A . 59 ILE HG23 1 1
1 942 1 1 59 ILE N N -1.768 2.162 3.877 1.00 . A A . 59 ILE N 1 1
1 943 1 1 59 ILE O O -0.842 -0.276 2.247 1.00 . A A . 59 ILE O 1 1
1 944 1 1 60 THR C C -2.534 -3.317 2.938 1.00 . A A . 60 THR C 1 1
1 945 1 1 60 THR CA C -1.639 -2.481 3.882 1.00 . A A . 60 THR CA 1 1
1 946 1 1 60 THR CB C -1.640 -3.123 5.293 1.00 . A A . 60 THR CB 1 1
1 947 1 1 60 THR CG2 C -0.745 -4.355 5.394 1.00 . A A . 60 THR CG2 1 1
1 948 1 1 60 THR H H -3.053 -0.988 4.408 1.00 . A A . 60 THR H 1 1
1 949 1 1 60 THR HA H -0.628 -2.445 3.477 1.00 . A A . 60 THR HA 1 1
1 950 1 1 60 THR HB H -2.664 -3.392 5.577 1.00 . A A . 60 THR HB 1 1
1 951 1 1 60 THR HG1 H -1.263 -2.596 7.142 1.00 . A A . 60 THR HG1 1 1
1 952 1 1 60 THR HG21 H 0.282 -4.115 5.097 1.00 . A A . 60 THR HG21 1 1
1 953 1 1 60 THR HG22 H -0.693 -4.707 6.431 1.00 . A A . 60 THR HG22 1 1
1 954 1 1 60 THR HG23 H -1.104 -5.184 4.780 1.00 . A A . 60 THR HG23 1 1
1 955 1 1 60 THR N N -2.172 -1.104 3.924 1.00 . A A . 60 THR N 1 1
1 956 1 1 60 THR O O -3.707 -3.019 2.706 1.00 . A A . 60 THR O 1 1
1 957 1 1 60 THR OG1 O -1.173 -2.176 6.270 1.00 . A A . 60 THR OG1 1 1
1 958 1 1 61 ASN C C -1.969 -6.765 1.629 1.00 . A A . 61 ASN C 1 1
1 959 1 1 61 ASN CA C -2.698 -5.410 1.593 1.00 . A A . 61 ASN CA 1 1
1 960 1 1 61 ASN CB C -2.773 -4.951 0.137 1.00 . A A . 61 ASN CB 1 1
1 961 1 1 61 ASN CG C -4.189 -4.747 -0.341 1.00 . A A . 61 ASN CG 1 1
1 962 1 1 61 ASN H H -0.932 -4.528 2.434 1.00 . A A . 61 ASN H 1 1
1 963 1 1 61 ASN HA H -3.694 -5.530 2.035 1.00 . A A . 61 ASN HA 1 1
1 964 1 1 61 ASN HB2 H -2.214 -4.028 -0.033 1.00 . A A . 61 ASN HB2 1 1
1 965 1 1 61 ASN HB3 H -2.336 -5.697 -0.539 1.00 . A A . 61 ASN HB3 1 1
1 966 1 1 61 ASN HD21 H -4.680 -3.514 1.288 1.00 . A A . 61 ASN HD21 1 1
1 967 1 1 61 ASN HD22 H -5.947 -3.808 0.135 1.00 . A A . 61 ASN HD22 1 1
1 968 1 1 61 ASN N N -1.958 -4.458 2.426 1.00 . A A . 61 ASN N 1 1
1 969 1 1 61 ASN ND2 N -4.982 -3.936 0.406 1.00 . A A . 61 ASN ND2 1 1
1 970 1 1 61 ASN O O -0.817 -6.899 1.211 1.00 . A A . 61 ASN O 1 1
1 971 1 1 61 ASN OD1 O -4.595 -5.224 -1.397 1.00 . A A . 61 ASN OD1 1 1
1 972 1 1 62 THR C C -2.942 -9.723 0.771 1.00 . A A . 62 THR C 1 1
1 973 1 1 62 THR CA C -2.243 -9.189 2.030 1.00 . A A . 62 THR CA 1 1
1 974 1 1 62 THR CB C -2.586 -10.036 3.270 1.00 . A A . 62 THR CB 1 1
1 975 1 1 62 THR CG2 C -2.297 -11.526 3.107 1.00 . A A . 62 THR CG2 1 1
1 976 1 1 62 THR H H -3.696 -7.683 2.268 1.00 . A A . 62 THR H 1 1
1 977 1 1 62 THR HA H -1.166 -9.175 1.887 1.00 . A A . 62 THR HA 1 1
1 978 1 1 62 THR HB H -3.643 -9.907 3.523 1.00 . A A . 62 THR HB 1 1
1 979 1 1 62 THR HG1 H -0.895 -9.809 4.251 1.00 . A A . 62 THR HG1 1 1
1 980 1 1 62 THR HG21 H -1.243 -11.699 2.864 1.00 . A A . 62 THR HG21 1 1
1 981 1 1 62 THR HG22 H -2.488 -12.051 4.049 1.00 . A A . 62 THR HG22 1 1
1 982 1 1 62 THR HG23 H -2.919 -11.981 2.332 1.00 . A A . 62 THR HG23 1 1
1 983 1 1 62 THR N N -2.690 -7.799 2.183 1.00 . A A . 62 THR N 1 1
1 984 1 1 62 THR O O -4.132 -9.506 0.544 1.00 . A A . 62 THR O 1 1
1 985 1 1 62 THR OG1 O -1.830 -9.572 4.402 1.00 . A A . 62 THR OG1 1 1
1 986 1 1 63 PHE C C -1.970 -12.342 -1.666 1.00 . A A . 63 PHE C 1 1
1 987 1 1 63 PHE CA C -2.679 -11.010 -1.329 1.00 . A A . 63 PHE CA 1 1
1 988 1 1 63 PHE CB C -2.702 -9.973 -2.467 1.00 . A A . 63 PHE CB 1 1
1 989 1 1 63 PHE CD1 C -0.654 -10.377 -3.897 1.00 . A A . 63 PHE CD1 1 1
1 990 1 1 63 PHE CD2 C -0.919 -8.220 -2.864 1.00 . A A . 63 PHE CD2 1 1
1 991 1 1 63 PHE CE1 C 0.479 -9.928 -4.575 1.00 . A A . 63 PHE CE1 1 1
1 992 1 1 63 PHE CE2 C 0.222 -7.774 -3.539 1.00 . A A . 63 PHE CE2 1 1
1 993 1 1 63 PHE CG C -1.382 -9.526 -3.050 1.00 . A A . 63 PHE CG 1 1
1 994 1 1 63 PHE CZ C 0.914 -8.624 -4.398 1.00 . A A . 63 PHE CZ 1 1
1 995 1 1 63 PHE H H -1.158 -10.566 0.134 1.00 . A A . 63 PHE H 1 1
1 996 1 1 63 PHE HA H -3.730 -11.288 -1.155 1.00 . A A . 63 PHE HA 1 1
1 997 1 1 63 PHE HB2 H -3.298 -10.364 -3.301 1.00 . A A . 63 PHE HB2 1 1
1 998 1 1 63 PHE HB3 H -3.252 -9.087 -2.123 1.00 . A A . 63 PHE HB3 1 1
1 999 1 1 63 PHE HD1 H -0.984 -11.391 -4.094 1.00 . A A . 63 PHE HD1 1 1
1 1000 1 1 63 PHE HD2 H -1.462 -7.525 -2.227 1.00 . A A . 63 PHE HD2 1 1
1 1001 1 1 63 PHE HE1 H 1.016 -10.590 -5.249 1.00 . A A . 63 PHE HE1 1 1
1 1002 1 1 63 PHE HE2 H 0.558 -6.747 -3.415 1.00 . A A . 63 PHE HE2 1 1
1 1003 1 1 63 PHE HZ H 1.792 -8.283 -4.941 1.00 . A A . 63 PHE HZ 1 1
1 1004 1 1 63 PHE N N -2.156 -10.467 -0.076 1.00 . A A . 63 PHE N 1 1
1 1005 1 1 63 PHE O O -1.006 -12.771 -1.028 1.00 . A A . 63 PHE O 1 1
1 1006 1 1 64 THR C C -1.905 -14.223 -4.756 1.00 . A A . 64 THR C 1 1
1 1007 1 1 64 THR CA C -1.968 -14.313 -3.225 1.00 . A A . 64 THR CA 1 1
1 1008 1 1 64 THR CB C -2.851 -15.528 -2.855 1.00 . A A . 64 THR CB 1 1
1 1009 1 1 64 THR CG2 C -2.057 -16.829 -2.867 1.00 . A A . 64 THR CG2 1 1
1 1010 1 1 64 THR H H -3.343 -12.668 -3.187 1.00 . A A . 64 THR H 1 1
1 1011 1 1 64 THR HA H -0.961 -14.424 -2.821 1.00 . A A . 64 THR HA 1 1
1 1012 1 1 64 THR HB H -3.690 -15.621 -3.553 1.00 . A A . 64 THR HB 1 1
1 1013 1 1 64 THR HG1 H -3.852 -14.488 -1.552 1.00 . A A . 64 THR HG1 1 1
1 1014 1 1 64 THR HG21 H -2.653 -17.650 -2.456 1.00 . A A . 64 THR HG21 1 1
1 1015 1 1 64 THR HG22 H -1.737 -17.095 -3.878 1.00 . A A . 64 THR HG22 1 1
1 1016 1 1 64 THR HG23 H -1.162 -16.749 -2.243 1.00 . A A . 64 THR HG23 1 1
1 1017 1 1 64 THR N N -2.535 -13.056 -2.702 1.00 . A A . 64 THR N 1 1
1 1018 1 1 64 THR O O -2.842 -13.763 -5.409 1.00 . A A . 64 THR O 1 1
1 1019 1 1 64 THR OG1 O -3.433 -15.370 -1.552 1.00 . A A . 64 THR OG1 1 1
1 1020 1 1 65 ILE C C -1.206 -16.075 -7.334 1.00 . A A . 65 ILE C 1 1
1 1021 1 1 65 ILE CA C -0.597 -14.762 -6.794 1.00 . A A . 65 ILE CA 1 1
1 1022 1 1 65 ILE CB C 0.901 -14.638 -7.181 1.00 . A A . 65 ILE CB 1 1
1 1023 1 1 65 ILE CD1 C 2.672 -12.767 -7.508 1.00 . A A . 65 ILE CD1 1 1
1 1024 1 1 65 ILE CG1 C 1.380 -13.205 -6.843 1.00 . A A . 65 ILE CG1 1 1
1 1025 1 1 65 ILE CG2 C 1.171 -15.007 -8.645 1.00 . A A . 65 ILE CG2 1 1
1 1026 1 1 65 ILE H H -0.051 -15.171 -4.763 1.00 . A A . 65 ILE H 1 1
1 1027 1 1 65 ILE HA H -1.160 -13.928 -7.229 1.00 . A A . 65 ILE HA 1 1
1 1028 1 1 65 ILE HB H 1.477 -15.349 -6.568 1.00 . A A . 65 ILE HB 1 1
1 1029 1 1 65 ILE HD11 H 2.530 -12.608 -8.582 1.00 . A A . 65 ILE HD11 1 1
1 1030 1 1 65 ILE HD12 H 2.994 -11.813 -7.082 1.00 . A A . 65 ILE HD12 1 1
1 1031 1 1 65 ILE HD13 H 3.471 -13.498 -7.361 1.00 . A A . 65 ILE HD13 1 1
1 1032 1 1 65 ILE HG12 H 0.609 -12.474 -7.117 1.00 . A A . 65 ILE HG12 1 1
1 1033 1 1 65 ILE HG13 H 1.500 -13.128 -5.756 1.00 . A A . 65 ILE HG13 1 1
1 1034 1 1 65 ILE HG21 H 0.647 -14.331 -9.320 1.00 . A A . 65 ILE HG21 1 1
1 1035 1 1 65 ILE HG22 H 2.241 -14.967 -8.871 1.00 . A A . 65 ILE HG22 1 1
1 1036 1 1 65 ILE HG23 H 0.863 -16.029 -8.878 1.00 . A A . 65 ILE HG23 1 1
1 1037 1 1 65 ILE N N -0.758 -14.706 -5.338 1.00 . A A . 65 ILE N 1 1
1 1038 1 1 65 ILE O O -1.036 -17.163 -6.785 1.00 . A A . 65 ILE O 1 1
1 1039 1 1 66 GLY C C -3.873 -17.395 -8.594 1.00 . A A . 66 GLY C 1 1
1 1040 1 1 66 GLY CA C -2.501 -17.082 -9.183 1.00 . A A . 66 GLY CA 1 1
1 1041 1 1 66 GLY H H -2.213 -15.009 -8.800 1.00 . A A . 66 GLY H 1 1
1 1042 1 1 66 GLY HA2 H -2.624 -16.842 -10.243 1.00 . A A . 66 GLY HA2 1 1
1 1043 1 1 66 GLY HA3 H -1.859 -17.959 -9.072 1.00 . A A . 66 GLY HA3 1 1
1 1044 1 1 66 GLY N N -1.874 -15.938 -8.537 1.00 . A A . 66 GLY N 1 1
1 1045 1 1 66 GLY O O -4.319 -18.538 -8.525 1.00 . A A . 66 GLY O 1 1
1 1046 1 1 67 LYS C C -6.654 -15.108 -7.733 1.00 . A A . 67 LYS C 1 1
1 1047 1 1 67 LYS CA C -5.851 -16.404 -7.498 1.00 . A A . 67 LYS CA 1 1
1 1048 1 1 67 LYS CB C -5.506 -16.542 -6.001 1.00 . A A . 67 LYS CB 1 1
1 1049 1 1 67 LYS CD C -6.478 -17.125 -3.736 1.00 . A A . 67 LYS CD 1 1
1 1050 1 1 67 LYS CE C -7.757 -17.554 -3.026 1.00 . A A . 67 LYS CE 1 1
1 1051 1 1 67 LYS CG C -6.508 -17.411 -5.241 1.00 . A A . 67 LYS CG 1 1
1 1052 1 1 67 LYS H H -4.214 -15.357 -8.367 1.00 . A A . 67 LYS H 1 1
1 1053 1 1 67 LYS HA H -6.415 -17.264 -7.871 1.00 . A A . 67 LYS HA 1 1
1 1054 1 1 67 LYS HB2 H -4.510 -16.985 -5.864 1.00 . A A . 67 LYS HB2 1 1
1 1055 1 1 67 LYS HB3 H -5.452 -15.540 -5.553 1.00 . A A . 67 LYS HB3 1 1
1 1056 1 1 67 LYS HD2 H -5.624 -17.648 -3.292 1.00 . A A . 67 LYS HD2 1 1
1 1057 1 1 67 LYS HD3 H -6.316 -16.057 -3.549 1.00 . A A . 67 LYS HD3 1 1
1 1058 1 1 67 LYS HE2 H -8.023 -18.596 -3.227 1.00 . A A . 67 LYS HE2 1 1
1 1059 1 1 67 LYS HE3 H -7.654 -17.409 -1.948 1.00 . A A . 67 LYS HE3 1 1
1 1060 1 1 67 LYS HG2 H -7.509 -17.256 -5.636 1.00 . A A . 67 LYS HG2 1 1
1 1061 1 1 67 LYS HG3 H -6.281 -18.470 -5.417 1.00 . A A . 67 LYS HG3 1 1
1 1062 1 1 67 LYS HZ1 H -9.272 -16.965 -4.404 1.00 . A A . 67 LYS HZ1 1 1
1 1063 1 1 67 LYS HZ2 H -9.707 -16.710 -2.857 1.00 . A A . 67 LYS HZ2 1 1
1 1064 1 1 67 LYS HZ3 H -8.617 -15.730 -3.648 1.00 . A A . 67 LYS HZ3 1 1
1 1065 1 1 67 LYS N N -4.619 -16.288 -8.261 1.00 . A A . 67 LYS N 1 1
1 1066 1 1 67 LYS NZ N -8.880 -16.717 -3.454 1.00 . A A . 67 LYS NZ 1 1
1 1067 1 1 67 LYS O O -6.133 -14.084 -8.187 1.00 . A A . 67 LYS O 1 1
1 1068 1 1 68 GLU C C -8.361 -13.607 -5.463 1.00 . A A . 68 GLU C 1 1
1 1069 1 1 68 GLU CA C -8.620 -13.885 -6.964 1.00 . A A . 68 GLU CA 1 1
1 1070 1 1 68 GLU CB C -10.108 -13.824 -7.333 1.00 . A A . 68 GLU CB 1 1
1 1071 1 1 68 GLU CD C -10.855 -15.662 -5.805 1.00 . A A . 68 GLU CD 1 1
1 1072 1 1 68 GLU CG C -10.905 -15.125 -7.214 1.00 . A A . 68 GLU CG 1 1
1 1073 1 1 68 GLU H H -8.358 -15.947 -6.865 1.00 . A A . 68 GLU H 1 1
1 1074 1 1 68 GLU HA H -8.110 -13.086 -7.500 1.00 . A A . 68 GLU HA 1 1
1 1075 1 1 68 GLU HB2 H -10.594 -13.052 -6.730 1.00 . A A . 68 GLU HB2 1 1
1 1076 1 1 68 GLU HB3 H -10.184 -13.495 -8.378 1.00 . A A . 68 GLU HB3 1 1
1 1077 1 1 68 GLU HG2 H -11.952 -14.937 -7.484 1.00 . A A . 68 GLU HG2 1 1
1 1078 1 1 68 GLU HG3 H -10.533 -15.880 -7.913 1.00 . A A . 68 GLU HG3 1 1
1 1079 1 1 68 GLU N N -7.974 -15.130 -7.332 1.00 . A A . 68 GLU N 1 1
1 1080 1 1 68 GLU O O -8.206 -14.497 -4.624 1.00 . A A . 68 GLU O 1 1
1 1081 1 1 68 GLU OE1 O -11.580 -15.086 -4.946 1.00 . A A . 68 GLU OE1 1 1
1 1082 1 1 68 GLU OE2 O -10.028 -16.604 -5.599 1.00 . A A . 68 GLU OE2 1 1
1 1083 1 1 69 CYS C C -9.541 -10.807 -3.670 1.00 . A A . 69 CYS C 1 1
1 1084 1 1 69 CYS CA C -8.380 -11.811 -3.746 1.00 . A A . 69 CYS CA 1 1
1 1085 1 1 69 CYS CB C -7.069 -11.192 -3.252 1.00 . A A . 69 CYS CB 1 1
1 1086 1 1 69 CYS H H -8.512 -11.587 -5.863 1.00 . A A . 69 CYS H 1 1
1 1087 1 1 69 CYS HA H -8.642 -12.653 -3.094 1.00 . A A . 69 CYS HA 1 1
1 1088 1 1 69 CYS HB2 H -6.751 -10.356 -3.877 1.00 . A A . 69 CYS HB2 1 1
1 1089 1 1 69 CYS HB3 H -7.178 -10.809 -2.232 1.00 . A A . 69 CYS HB3 1 1
1 1090 1 1 69 CYS HG H -5.793 -12.711 -4.562 1.00 . A A . 69 CYS HG 1 1
1 1091 1 1 69 CYS N N -8.321 -12.279 -5.129 1.00 . A A . 69 CYS N 1 1
1 1092 1 1 69 CYS O O -9.978 -10.226 -4.665 1.00 . A A . 69 CYS O 1 1
1 1093 1 1 69 CYS SG S -5.716 -12.425 -3.251 1.00 . A A . 69 CYS SG 1 1
1 1094 1 1 70 ASP C C -10.337 -8.393 -1.687 1.00 . A A . 70 ASP C 1 1
1 1095 1 1 70 ASP CA C -11.090 -9.665 -2.098 1.00 . A A . 70 ASP CA 1 1
1 1096 1 1 70 ASP CB C -11.990 -10.137 -0.972 1.00 . A A . 70 ASP CB 1 1
1 1097 1 1 70 ASP CG C -13.040 -11.019 -1.598 1.00 . A A . 70 ASP CG 1 1
1 1098 1 1 70 ASP H H -9.476 -10.922 -1.618 1.00 . A A . 70 ASP H 1 1
1 1099 1 1 70 ASP HA H -11.657 -9.457 -3.010 1.00 . A A . 70 ASP HA 1 1
1 1100 1 1 70 ASP HB2 H -11.442 -10.698 -0.206 1.00 . A A . 70 ASP HB2 1 1
1 1101 1 1 70 ASP HB3 H -12.479 -9.290 -0.476 1.00 . A A . 70 ASP HB3 1 1
1 1102 1 1 70 ASP N N -10.054 -10.655 -2.406 1.00 . A A . 70 ASP N 1 1
1 1103 1 1 70 ASP O O -9.230 -8.453 -1.149 1.00 . A A . 70 ASP O 1 1
1 1104 1 1 70 ASP OD1 O -12.674 -12.136 -2.066 1.00 . A A . 70 ASP OD1 1 1
1 1105 1 1 70 ASP OD2 O -14.220 -10.557 -1.593 1.00 . A A . 70 ASP OD2 1 1
1 1106 1 1 71 ILE C C -11.562 -4.948 -1.345 1.00 . A A . 71 ILE C 1 1
1 1107 1 1 71 ILE CA C -10.400 -5.912 -1.703 1.00 . A A . 71 ILE CA 1 1
1 1108 1 1 71 ILE CB C -9.646 -5.320 -2.926 1.00 . A A . 71 ILE CB 1 1
1 1109 1 1 71 ILE CD1 C -7.312 -6.431 -2.763 1.00 . A A . 71 ILE CD1 1 1
1 1110 1 1 71 ILE CG1 C -8.593 -6.256 -3.565 1.00 . A A . 71 ILE CG1 1 1
1 1111 1 1 71 ILE CG2 C -9.016 -3.970 -2.565 1.00 . A A . 71 ILE CG2 1 1
1 1112 1 1 71 ILE H H -11.900 -7.239 -2.435 1.00 . A A . 71 ILE H 1 1
1 1113 1 1 71 ILE HA H -9.722 -6.011 -0.847 1.00 . A A . 71 ILE HA 1 1
1 1114 1 1 71 ILE HB H -10.388 -5.130 -3.716 1.00 . A A . 71 ILE HB 1 1
1 1115 1 1 71 ILE HD11 H -7.504 -6.683 -1.717 1.00 . A A . 71 ILE HD11 1 1
1 1116 1 1 71 ILE HD12 H -6.698 -7.226 -3.199 1.00 . A A . 71 ILE HD12 1 1
1 1117 1 1 71 ILE HD13 H -6.719 -5.512 -2.788 1.00 . A A . 71 ILE HD13 1 1
1 1118 1 1 71 ILE HG12 H -9.031 -7.237 -3.778 1.00 . A A . 71 ILE HG12 1 1
1 1119 1 1 71 ILE HG13 H -8.317 -5.846 -4.545 1.00 . A A . 71 ILE HG13 1 1
1 1120 1 1 71 ILE HG21 H -9.778 -3.201 -2.409 1.00 . A A . 71 ILE HG21 1 1
1 1121 1 1 71 ILE HG22 H -8.409 -4.035 -1.655 1.00 . A A . 71 ILE HG22 1 1
1 1122 1 1 71 ILE HG23 H -8.372 -3.627 -3.375 1.00 . A A . 71 ILE HG23 1 1
1 1123 1 1 71 ILE N N -10.973 -7.216 -2.002 1.00 . A A . 71 ILE N 1 1
1 1124 1 1 71 ILE O O -12.557 -4.802 -2.062 1.00 . A A . 71 ILE O 1 1
1 1125 1 1 72 GLU C C -11.759 -1.936 0.548 1.00 . A A . 72 GLU C 1 1
1 1126 1 1 72 GLU CA C -12.372 -3.335 0.348 1.00 . A A . 72 GLU CA 1 1
1 1127 1 1 72 GLU CB C -12.885 -3.859 1.708 1.00 . A A . 72 GLU CB 1 1
1 1128 1 1 72 GLU CD C -13.215 -6.354 1.156 1.00 . A A . 72 GLU CD 1 1
1 1129 1 1 72 GLU CG C -13.834 -5.039 1.592 1.00 . A A . 72 GLU CG 1 1
1 1130 1 1 72 GLU H H -10.691 -4.571 0.467 1.00 . A A . 72 GLU H 1 1
1 1131 1 1 72 GLU HA H -13.201 -3.230 -0.354 1.00 . A A . 72 GLU HA 1 1
1 1132 1 1 72 GLU HB2 H -12.037 -4.110 2.359 1.00 . A A . 72 GLU HB2 1 1
1 1133 1 1 72 GLU HB3 H -13.439 -3.070 2.227 1.00 . A A . 72 GLU HB3 1 1
1 1134 1 1 72 GLU HG2 H -14.285 -5.234 2.572 1.00 . A A . 72 GLU HG2 1 1
1 1135 1 1 72 GLU HG3 H -14.647 -4.772 0.912 1.00 . A A . 72 GLU HG3 1 1
1 1136 1 1 72 GLU N N -11.351 -4.196 -0.212 1.00 . A A . 72 GLU N 1 1
1 1137 1 1 72 GLU O O -10.567 -1.660 0.419 1.00 . A A . 72 GLU O 1 1
1 1138 1 1 72 GLU OE1 O -11.981 -6.489 1.346 1.00 . A A . 72 GLU OE1 1 1
1 1139 1 1 72 GLU OE2 O -14.040 -7.172 0.641 1.00 . A A . 72 GLU OE2 1 1
1 1140 1 1 73 THR C C -11.928 1.415 0.724 1.00 . A A . 73 THR C 1 1
1 1141 1 1 73 THR CA C -12.320 0.251 1.655 1.00 . A A . 73 THR CA 1 1
1 1142 1 1 73 THR CB C -11.270 0.124 2.793 1.00 . A A . 73 THR CB 1 1
1 1143 1 1 73 THR CG2 C -11.593 -0.959 3.813 1.00 . A A . 73 THR CG2 1 1
1 1144 1 1 73 THR H H -13.648 -1.205 0.796 1.00 . A A . 73 THR H 1 1
1 1145 1 1 73 THR HA H -13.270 0.553 2.116 1.00 . A A . 73 THR HA 1 1
1 1146 1 1 73 THR HB H -11.252 1.074 3.322 1.00 . A A . 73 THR HB 1 1
1 1147 1 1 73 THR HG1 H -9.911 -0.873 1.783 1.00 . A A . 73 THR HG1 1 1
1 1148 1 1 73 THR HG21 H -10.918 -0.877 4.673 1.00 . A A . 73 THR HG21 1 1
1 1149 1 1 73 THR HG22 H -12.622 -0.876 4.174 1.00 . A A . 73 THR HG22 1 1
1 1150 1 1 73 THR HG23 H -11.434 -1.959 3.402 1.00 . A A . 73 THR HG23 1 1
1 1151 1 1 73 THR N N -12.664 -0.989 0.962 1.00 . A A . 73 THR N 1 1
1 1152 1 1 73 THR O O -12.315 2.569 0.939 1.00 . A A . 73 THR O 1 1
1 1153 1 1 73 THR OG1 O -9.931 -0.057 2.331 1.00 . A A . 73 THR OG1 1 1
1 1154 1 1 74 ILE C C -11.266 2.842 -2.005 1.00 . A A . 74 ILE C 1 1
1 1155 1 1 74 ILE CA C -10.295 2.169 -0.986 1.00 . A A . 74 ILE CA 1 1
1 1156 1 1 74 ILE CB C -8.985 1.618 -1.602 1.00 . A A . 74 ILE CB 1 1
1 1157 1 1 74 ILE CD1 C -7.603 1.985 0.574 1.00 . A A . 74 ILE CD1 1 1
1 1158 1 1 74 ILE CG1 C -8.032 1.022 -0.529 1.00 . A A . 74 ILE CG1 1 1
1 1159 1 1 74 ILE CG2 C -8.224 2.680 -2.407 1.00 . A A . 74 ILE CG2 1 1
1 1160 1 1 74 ILE H H -10.645 0.181 -0.247 1.00 . A A . 74 ILE H 1 1
1 1161 1 1 74 ILE HA H -10.032 2.939 -0.252 1.00 . A A . 74 ILE HA 1 1
1 1162 1 1 74 ILE HB H -9.246 0.806 -2.293 1.00 . A A . 74 ILE HB 1 1
1 1163 1 1 74 ILE HD11 H -6.921 1.480 1.264 1.00 . A A . 74 ILE HD11 1 1
1 1164 1 1 74 ILE HD12 H -7.078 2.855 0.170 1.00 . A A . 74 ILE HD12 1 1
1 1165 1 1 74 ILE HD13 H -8.453 2.335 1.166 1.00 . A A . 74 ILE HD13 1 1
1 1166 1 1 74 ILE HG12 H -8.494 0.144 -0.069 1.00 . A A . 74 ILE HG12 1 1
1 1167 1 1 74 ILE HG13 H -7.127 0.650 -1.023 1.00 . A A . 74 ILE HG13 1 1
1 1168 1 1 74 ILE HG21 H -8.089 3.598 -1.827 1.00 . A A . 74 ILE HG21 1 1
1 1169 1 1 74 ILE HG22 H -7.225 2.335 -2.693 1.00 . A A . 74 ILE HG22 1 1
1 1170 1 1 74 ILE HG23 H -8.746 2.929 -3.335 1.00 . A A . 74 ILE HG23 1 1
1 1171 1 1 74 ILE N N -11.049 1.121 -0.294 1.00 . A A . 74 ILE N 1 1
1 1172 1 1 74 ILE O O -11.380 2.540 -3.194 1.00 . A A . 74 ILE O 1 1
1 1173 1 1 75 GLY C C -14.494 3.762 -1.905 1.00 . A A . 75 GLY C 1 1
1 1174 1 1 75 GLY CA C -13.149 4.484 -2.080 1.00 . A A . 75 GLY CA 1 1
1 1175 1 1 75 GLY H H -12.033 3.841 -0.390 1.00 . A A . 75 GLY H 1 1
1 1176 1 1 75 GLY HA2 H -13.240 5.484 -1.645 1.00 . A A . 75 GLY HA2 1 1
1 1177 1 1 75 GLY HA3 H -12.931 4.566 -3.147 1.00 . A A . 75 GLY HA3 1 1
1 1178 1 1 75 GLY N N -12.045 3.819 -1.412 1.00 . A A . 75 GLY N 1 1
1 1179 1 1 75 GLY O O -15.435 3.969 -2.670 1.00 . A A . 75 GLY O 1 1
1 1180 1 1 76 GLY C C -16.658 1.491 -1.114 1.00 . A A . 76 GLY C 1 1
1 1181 1 1 76 GLY CA C -15.921 2.568 -0.308 1.00 . A A . 76 GLY CA 1 1
1 1182 1 1 76 GLY H H -13.868 3.023 -0.101 1.00 . A A . 76 GLY H 1 1
1 1183 1 1 76 GLY HA2 H -15.791 2.188 0.709 1.00 . A A . 76 GLY HA2 1 1
1 1184 1 1 76 GLY HA3 H -16.545 3.468 -0.281 1.00 . A A . 76 GLY HA3 1 1
1 1185 1 1 76 GLY N N -14.601 2.938 -0.802 1.00 . A A . 76 GLY N 1 1
1 1186 1 1 76 GLY O O -17.859 1.282 -0.962 1.00 . A A . 76 GLY O 1 1
1 1187 1 1 77 LYS C C -15.955 -1.711 -1.859 1.00 . A A . 77 LYS C 1 1
1 1188 1 1 77 LYS CA C -16.414 -0.443 -2.615 1.00 . A A . 77 LYS CA 1 1
1 1189 1 1 77 LYS CB C -15.977 -0.548 -4.089 1.00 . A A . 77 LYS CB 1 1
1 1190 1 1 77 LYS CD C -14.340 1.228 -4.811 1.00 . A A . 77 LYS CD 1 1
1 1191 1 1 77 LYS CE C -14.150 2.571 -5.491 1.00 . A A . 77 LYS CE 1 1
1 1192 1 1 77 LYS CG C -15.802 0.780 -4.831 1.00 . A A . 77 LYS CG 1 1
1 1193 1 1 77 LYS H H -14.888 0.664 -1.669 1.00 . A A . 77 LYS H 1 1
1 1194 1 1 77 LYS HA H -17.509 -0.414 -2.575 1.00 . A A . 77 LYS HA 1 1
1 1195 1 1 77 LYS HB2 H -15.056 -1.140 -4.172 1.00 . A A . 77 LYS HB2 1 1
1 1196 1 1 77 LYS HB3 H -16.745 -1.130 -4.615 1.00 . A A . 77 LYS HB3 1 1
1 1197 1 1 77 LYS HD2 H -13.972 1.285 -3.781 1.00 . A A . 77 LYS HD2 1 1
1 1198 1 1 77 LYS HD3 H -13.731 0.468 -5.318 1.00 . A A . 77 LYS HD3 1 1
1 1199 1 1 77 LYS HE2 H -14.511 2.568 -6.523 1.00 . A A . 77 LYS HE2 1 1
1 1200 1 1 77 LYS HE3 H -14.628 3.387 -4.949 1.00 . A A . 77 LYS HE3 1 1
1 1201 1 1 77 LYS HG2 H -16.099 0.637 -5.878 1.00 . A A . 77 LYS HG2 1 1
1 1202 1 1 77 LYS HG3 H -16.463 1.554 -4.423 1.00 . A A . 77 LYS HG3 1 1
1 1203 1 1 77 LYS HZ1 H -12.212 2.747 -4.646 1.00 . A A . 77 LYS HZ1 1 1
1 1204 1 1 77 LYS HZ2 H -12.253 2.249 -6.241 1.00 . A A . 77 LYS HZ2 1 1
1 1205 1 1 77 LYS HZ3 H -12.563 3.838 -5.873 1.00 . A A . 77 LYS HZ3 1 1
1 1206 1 1 77 LYS N N -15.864 0.718 -1.934 1.00 . A A . 77 LYS N 1 1
1 1207 1 1 77 LYS NZ N -12.712 2.868 -5.545 1.00 . A A . 77 LYS NZ 1 1
1 1208 1 1 77 LYS O O -15.084 -1.690 -0.989 1.00 . A A . 77 LYS O 1 1
1 1209 1 1 78 LYS C C -15.997 -4.889 -3.328 1.00 . A A . 78 LYS C 1 1
1 1210 1 1 78 LYS CA C -16.192 -4.217 -1.955 1.00 . A A . 78 LYS CA 1 1
1 1211 1 1 78 LYS CB C -17.336 -4.842 -1.153 1.00 . A A . 78 LYS CB 1 1
1 1212 1 1 78 LYS CD C -16.855 -7.361 -1.503 1.00 . A A . 78 LYS CD 1 1
1 1213 1 1 78 LYS CE C -16.798 -8.708 -0.790 1.00 . A A . 78 LYS CE 1 1
1 1214 1 1 78 LYS CG C -17.034 -6.202 -0.519 1.00 . A A . 78 LYS CG 1 1
1 1215 1 1 78 LYS H H -17.329 -2.760 -2.988 1.00 . A A . 78 LYS H 1 1
1 1216 1 1 78 LYS HA H -15.259 -4.208 -1.384 1.00 . A A . 78 LYS HA 1 1
1 1217 1 1 78 LYS HB2 H -17.589 -4.151 -0.336 1.00 . A A . 78 LYS HB2 1 1
1 1218 1 1 78 LYS HB3 H -18.241 -4.918 -1.768 1.00 . A A . 78 LYS HB3 1 1
1 1219 1 1 78 LYS HD2 H -17.710 -7.372 -2.189 1.00 . A A . 78 LYS HD2 1 1
1 1220 1 1 78 LYS HD3 H -15.952 -7.226 -2.108 1.00 . A A . 78 LYS HD3 1 1
1 1221 1 1 78 LYS HE2 H -17.524 -8.768 0.025 1.00 . A A . 78 LYS HE2 1 1
1 1222 1 1 78 LYS HE3 H -16.995 -9.526 -1.491 1.00 . A A . 78 LYS HE3 1 1
1 1223 1 1 78 LYS HG2 H -16.157 -6.108 0.117 1.00 . A A . 78 LYS HG2 1 1
1 1224 1 1 78 LYS HG3 H -17.861 -6.450 0.155 1.00 . A A . 78 LYS HG3 1 1
1 1225 1 1 78 LYS HZ1 H -14.881 -9.472 -0.910 1.00 . A A . 78 LYS HZ1 1 1
1 1226 1 1 78 LYS HZ2 H -14.901 -8.109 0.044 1.00 . A A . 78 LYS HZ2 1 1
1 1227 1 1 78 LYS HZ3 H -15.454 -9.543 0.602 1.00 . A A . 78 LYS HZ3 1 1
1 1228 1 1 78 LYS N N -16.577 -2.848 -2.311 1.00 . A A . 78 LYS N 1 1
1 1229 1 1 78 LYS NZ N -15.482 -8.951 -0.225 1.00 . A A . 78 LYS NZ 1 1
1 1230 1 1 78 LYS O O -16.950 -5.218 -4.035 1.00 . A A . 78 LYS O 1 1
1 1231 1 1 79 PHE C C -13.735 -6.955 -4.758 1.00 . A A . 79 PHE C 1 1
1 1232 1 1 79 PHE CA C -14.343 -5.567 -5.046 1.00 . A A . 79 PHE CA 1 1
1 1233 1 1 79 PHE CB C -13.291 -4.729 -5.804 1.00 . A A . 79 PHE CB 1 1
1 1234 1 1 79 PHE CD1 C -14.999 -3.066 -6.715 1.00 . A A . 79 PHE CD1 1 1
1 1235 1 1 79 PHE CD2 C -13.149 -3.721 -8.112 1.00 . A A . 79 PHE CD2 1 1
1 1236 1 1 79 PHE CE1 C -15.467 -2.227 -7.729 1.00 . A A . 79 PHE CE1 1 1
1 1237 1 1 79 PHE CE2 C -13.615 -2.881 -9.125 1.00 . A A . 79 PHE CE2 1 1
1 1238 1 1 79 PHE CG C -13.840 -3.830 -6.895 1.00 . A A . 79 PHE CG 1 1
1 1239 1 1 79 PHE CZ C -14.774 -2.135 -8.934 1.00 . A A . 79 PHE CZ 1 1
1 1240 1 1 79 PHE H H -13.956 -4.886 -3.073 1.00 . A A . 79 PHE H 1 1
1 1241 1 1 79 PHE HA H -15.242 -5.722 -5.652 1.00 . A A . 79 PHE HA 1 1
1 1242 1 1 79 PHE HB2 H -12.729 -4.093 -5.107 1.00 . A A . 79 PHE HB2 1 1
1 1243 1 1 79 PHE HB3 H -12.547 -5.394 -6.259 1.00 . A A . 79 PHE HB3 1 1
1 1244 1 1 79 PHE HD1 H -15.563 -3.127 -5.787 1.00 . A A . 79 PHE HD1 1 1
1 1245 1 1 79 PHE HD2 H -12.246 -4.301 -8.282 1.00 . A A . 79 PHE HD2 1 1
1 1246 1 1 79 PHE HE1 H -16.381 -1.658 -7.582 1.00 . A A . 79 PHE HE1 1 1
1 1247 1 1 79 PHE HE2 H -13.079 -2.818 -10.069 1.00 . A A . 79 PHE HE2 1 1
1 1248 1 1 79 PHE HZ H -15.146 -1.493 -9.728 1.00 . A A . 79 PHE HZ 1 1
1 1249 1 1 79 PHE N N -14.701 -4.920 -3.783 1.00 . A A . 79 PHE N 1 1
1 1250 1 1 79 PHE O O -13.106 -7.204 -3.731 1.00 . A A . 79 PHE O 1 1
1 1251 1 1 80 LYS C C -11.852 -8.363 -7.069 1.00 . A A . 80 LYS C 1 1
1 1252 1 1 80 LYS CA C -12.808 -8.872 -5.972 1.00 . A A . 80 LYS CA 1 1
1 1253 1 1 80 LYS CB C -13.387 -10.227 -6.385 1.00 . A A . 80 LYS CB 1 1
1 1254 1 1 80 LYS CD C -14.177 -12.481 -5.604 1.00 . A A . 80 LYS CD 1 1
1 1255 1 1 80 LYS CE C -14.519 -13.415 -4.449 1.00 . A A . 80 LYS CE 1 1
1 1256 1 1 80 LYS CG C -13.636 -11.121 -5.168 1.00 . A A . 80 LYS CG 1 1
1 1257 1 1 80 LYS H H -14.269 -7.554 -6.659 1.00 . A A . 80 LYS H 1 1
1 1258 1 1 80 LYS HA H -12.221 -8.958 -5.056 1.00 . A A . 80 LYS HA 1 1
1 1259 1 1 80 LYS HB2 H -14.323 -10.088 -6.942 1.00 . A A . 80 LYS HB2 1 1
1 1260 1 1 80 LYS HB3 H -12.701 -10.753 -7.062 1.00 . A A . 80 LYS HB3 1 1
1 1261 1 1 80 LYS HD2 H -15.088 -12.312 -6.193 1.00 . A A . 80 LYS HD2 1 1
1 1262 1 1 80 LYS HD3 H -13.452 -12.958 -6.275 1.00 . A A . 80 LYS HD3 1 1
1 1263 1 1 80 LYS HE2 H -15.210 -12.948 -3.741 1.00 . A A . 80 LYS HE2 1 1
1 1264 1 1 80 LYS HE3 H -14.975 -14.334 -4.832 1.00 . A A . 80 LYS HE3 1 1
1 1265 1 1 80 LYS HG2 H -12.691 -11.256 -4.631 1.00 . A A . 80 LYS HG2 1 1
1 1266 1 1 80 LYS HG3 H -14.344 -10.635 -4.489 1.00 . A A . 80 LYS HG3 1 1
1 1267 1 1 80 LYS HZ1 H -12.556 -14.230 -4.281 1.00 . A A . 80 LYS HZ1 1 1
1 1268 1 1 80 LYS HZ2 H -12.920 -13.027 -3.146 1.00 . A A . 80 LYS HZ2 1 1
1 1269 1 1 80 LYS HZ3 H -13.524 -14.510 -2.981 1.00 . A A . 80 LYS HZ3 1 1
1 1270 1 1 80 LYS N N -13.847 -7.866 -5.793 1.00 . A A . 80 LYS N 1 1
1 1271 1 1 80 LYS NZ N -13.334 -13.819 -3.704 1.00 . A A . 80 LYS NZ 1 1
1 1272 1 1 80 LYS O O -12.172 -7.503 -7.891 1.00 . A A . 80 LYS O 1 1
1 1273 1 1 81 ALA C C -8.872 -10.032 -8.359 1.00 . A A . 81 ALA C 1 1
1 1274 1 1 81 ALA CA C -9.621 -8.728 -8.075 1.00 . A A . 81 ALA CA 1 1
1 1275 1 1 81 ALA CB C -8.638 -7.685 -7.562 1.00 . A A . 81 ALA CB 1 1
1 1276 1 1 81 ALA H H -10.385 -9.592 -6.282 1.00 . A A . 81 ALA H 1 1
1 1277 1 1 81 ALA HA H -10.101 -8.378 -8.994 1.00 . A A . 81 ALA HA 1 1
1 1278 1 1 81 ALA HB1 H -7.858 -7.490 -8.304 1.00 . A A . 81 ALA HB1 1 1
1 1279 1 1 81 ALA HB2 H -9.147 -6.742 -7.337 1.00 . A A . 81 ALA HB2 1 1
1 1280 1 1 81 ALA HB3 H -8.142 -8.021 -6.644 1.00 . A A . 81 ALA HB3 1 1
1 1281 1 1 81 ALA N N -10.641 -9.005 -7.086 1.00 . A A . 81 ALA N 1 1
1 1282 1 1 81 ALA O O -8.591 -10.827 -7.463 1.00 . A A . 81 ALA O 1 1
1 1283 1 1 82 THR C C -6.143 -10.719 -9.745 1.00 . A A . 82 THR C 1 1
1 1284 1 1 82 THR CA C -7.550 -11.262 -10.034 1.00 . A A . 82 THR CA 1 1
1 1285 1 1 82 THR CB C -7.615 -11.700 -11.514 1.00 . A A . 82 THR CB 1 1
1 1286 1 1 82 THR CG2 C -8.556 -12.885 -11.695 1.00 . A A . 82 THR CG2 1 1
1 1287 1 1 82 THR H H -8.478 -9.373 -10.252 1.00 . A A . 82 THR H 1 1
1 1288 1 1 82 THR HA H -7.715 -12.126 -9.387 1.00 . A A . 82 THR HA 1 1
1 1289 1 1 82 THR HB H -6.622 -12.006 -11.864 1.00 . A A . 82 THR HB 1 1
1 1290 1 1 82 THR HG1 H -7.758 -9.804 -12.029 1.00 . A A . 82 THR HG1 1 1
1 1291 1 1 82 THR HG21 H -9.578 -12.624 -11.400 1.00 . A A . 82 THR HG21 1 1
1 1292 1 1 82 THR HG22 H -8.596 -13.184 -12.749 1.00 . A A . 82 THR HG22 1 1
1 1293 1 1 82 THR HG23 H -8.228 -13.745 -11.105 1.00 . A A . 82 THR HG23 1 1
1 1294 1 1 82 THR N N -8.503 -10.214 -9.673 1.00 . A A . 82 THR N 1 1
1 1295 1 1 82 THR O O -5.824 -9.547 -9.960 1.00 . A A . 82 THR O 1 1
1 1296 1 1 82 THR OG1 O -8.061 -10.658 -12.391 1.00 . A A . 82 THR OG1 1 1
1 1297 1 1 83 VAL C C -2.981 -12.357 -9.309 1.00 . A A . 83 VAL C 1 1
1 1298 1 1 83 VAL CA C -3.942 -11.280 -8.771 1.00 . A A . 83 VAL CA 1 1
1 1299 1 1 83 VAL CB C -3.903 -11.168 -7.242 1.00 . A A . 83 VAL CB 1 1
1 1300 1 1 83 VAL CG1 C -2.509 -10.772 -6.770 1.00 . A A . 83 VAL CG1 1 1
1 1301 1 1 83 VAL CG2 C -4.911 -10.144 -6.708 1.00 . A A . 83 VAL CG2 1 1
1 1302 1 1 83 VAL H H -5.605 -12.577 -8.959 1.00 . A A . 83 VAL H 1 1
1 1303 1 1 83 VAL HA H -3.678 -10.314 -9.213 1.00 . A A . 83 VAL HA 1 1
1 1304 1 1 83 VAL HB H -4.160 -12.139 -6.804 1.00 . A A . 83 VAL HB 1 1
1 1305 1 1 83 VAL HG11 H -2.175 -9.836 -7.231 1.00 . A A . 83 VAL HG11 1 1
1 1306 1 1 83 VAL HG12 H -2.525 -10.629 -5.691 1.00 . A A . 83 VAL HG12 1 1
1 1307 1 1 83 VAL HG13 H -1.769 -11.545 -6.992 1.00 . A A . 83 VAL HG13 1 1
1 1308 1 1 83 VAL HG21 H -4.805 -10.018 -5.626 1.00 . A A . 83 VAL HG21 1 1
1 1309 1 1 83 VAL HG22 H -4.763 -9.166 -7.175 1.00 . A A . 83 VAL HG22 1 1
1 1310 1 1 83 VAL HG23 H -5.940 -10.462 -6.896 1.00 . A A . 83 VAL HG23 1 1
1 1311 1 1 83 VAL N N -5.265 -11.652 -9.249 1.00 . A A . 83 VAL N 1 1
1 1312 1 1 83 VAL O O -3.188 -13.570 -9.237 1.00 . A A . 83 VAL O 1 1
1 1313 1 1 84 GLN C C 0.303 -12.122 -11.003 1.00 . A A . 84 GLN C 1 1
1 1314 1 1 84 GLN CA C -1.165 -12.581 -10.968 1.00 . A A . 84 GLN CA 1 1
1 1315 1 1 84 GLN CB C -1.827 -12.324 -12.336 1.00 . A A . 84 GLN CB 1 1
1 1316 1 1 84 GLN CD C -3.971 -12.700 -13.620 1.00 . A A . 84 GLN CD 1 1
1 1317 1 1 84 GLN CG C -2.924 -13.320 -12.706 1.00 . A A . 84 GLN CG 1 1
1 1318 1 1 84 GLN H H -1.721 -10.827 -9.933 1.00 . A A . 84 GLN H 1 1
1 1319 1 1 84 GLN HA H -1.160 -13.648 -10.717 1.00 . A A . 84 GLN HA 1 1
1 1320 1 1 84 GLN HB2 H -2.251 -11.314 -12.325 1.00 . A A . 84 GLN HB2 1 1
1 1321 1 1 84 GLN HB3 H -1.087 -12.329 -13.146 1.00 . A A . 84 GLN HB3 1 1
1 1322 1 1 84 GLN HE21 H -4.781 -14.590 -14.010 1.00 . A A . 84 GLN HE21 1 1
1 1323 1 1 84 GLN HE22 H -5.587 -13.247 -14.749 1.00 . A A . 84 GLN HE22 1 1
1 1324 1 1 84 GLN HG2 H -2.479 -14.186 -13.208 1.00 . A A . 84 GLN HG2 1 1
1 1325 1 1 84 GLN HG3 H -3.436 -13.683 -11.813 1.00 . A A . 84 GLN HG3 1 1
1 1326 1 1 84 GLN N N -1.873 -11.842 -9.937 1.00 . A A . 84 GLN N 1 1
1 1327 1 1 84 GLN NE2 N -4.889 -13.588 -14.097 1.00 . A A . 84 GLN NE2 1 1
1 1328 1 1 84 GLN O O 0.719 -11.091 -10.475 1.00 . A A . 84 GLN O 1 1
1 1329 1 1 84 GLN OE1 O -4.047 -11.508 -13.904 1.00 . A A . 84 GLN OE1 1 1
1 1330 1 1 85 MET C C 2.290 -12.571 -13.724 1.00 . A A . 85 MET C 1 1
1 1331 1 1 85 MET CA C 2.430 -12.577 -12.189 1.00 . A A . 85 MET CA 1 1
1 1332 1 1 85 MET CB C 3.482 -13.571 -11.696 1.00 . A A . 85 MET CB 1 1
1 1333 1 1 85 MET CE C 7.401 -12.921 -10.502 1.00 . A A . 85 MET CE 1 1
1 1334 1 1 85 MET CG C 4.824 -12.883 -11.462 1.00 . A A . 85 MET CG 1 1
1 1335 1 1 85 MET H H 0.683 -13.764 -12.195 1.00 . A A . 85 MET H 1 1
1 1336 1 1 85 MET HA H 2.655 -11.565 -11.843 1.00 . A A . 85 MET HA 1 1
1 1337 1 1 85 MET HB2 H 3.151 -14.009 -10.748 1.00 . A A . 85 MET HB2 1 1
1 1338 1 1 85 MET HB3 H 3.589 -14.401 -12.403 1.00 . A A . 85 MET HB3 1 1
1 1339 1 1 85 MET HE1 H 7.098 -12.179 -9.760 1.00 . A A . 85 MET HE1 1 1
1 1340 1 1 85 MET HE2 H 8.258 -13.477 -10.111 1.00 . A A . 85 MET HE2 1 1
1 1341 1 1 85 MET HE3 H 7.703 -12.420 -11.425 1.00 . A A . 85 MET HE3 1 1
1 1342 1 1 85 MET HG2 H 5.203 -12.446 -12.385 1.00 . A A . 85 MET HG2 1 1
1 1343 1 1 85 MET HG3 H 4.707 -12.085 -10.720 1.00 . A A . 85 MET HG3 1 1
1 1344 1 1 85 MET N N 1.107 -12.973 -11.721 1.00 . A A . 85 MET N 1 1
1 1345 1 1 85 MET O O 1.901 -13.553 -14.354 1.00 . A A . 85 MET O 1 1
1 1346 1 1 85 MET SD S 6.045 -14.074 -10.835 1.00 . A A . 85 MET SD 1 1
1 1347 1 1 86 GLU C C 4.321 -11.603 -15.856 1.00 . A A . 86 GLU C 1 1
1 1348 1 1 86 GLU CA C 2.810 -11.251 -15.738 1.00 . A A . 86 GLU CA 1 1
1 1349 1 1 86 GLU CB C 2.477 -9.843 -16.256 1.00 . A A . 86 GLU CB 1 1
1 1350 1 1 86 GLU CD C 0.697 -8.203 -16.968 1.00 . A A . 86 GLU CD 1 1
1 1351 1 1 86 GLU CG C 1.031 -9.682 -16.749 1.00 . A A . 86 GLU CG 1 1
1 1352 1 1 86 GLU H H 3.116 -10.723 -13.738 1.00 . A A . 86 GLU H 1 1
1 1353 1 1 86 GLU HA H 2.252 -12.019 -16.284 1.00 . A A . 86 GLU HA 1 1
1 1354 1 1 86 GLU HB2 H 2.651 -9.113 -15.457 1.00 . A A . 86 GLU HB2 1 1
1 1355 1 1 86 GLU HB3 H 3.149 -9.568 -17.077 1.00 . A A . 86 GLU HB3 1 1
1 1356 1 1 86 GLU HG2 H 0.904 -10.206 -17.703 1.00 . A A . 86 GLU HG2 1 1
1 1357 1 1 86 GLU HG3 H 0.329 -10.128 -16.042 1.00 . A A . 86 GLU HG3 1 1
1 1358 1 1 86 GLU N N 2.533 -11.346 -14.307 1.00 . A A . 86 GLU N 1 1
1 1359 1 1 86 GLU O O 5.008 -11.964 -14.897 1.00 . A A . 86 GLU O 1 1
1 1360 1 1 86 GLU OE1 O 1.613 -7.490 -17.452 1.00 . A A . 86 GLU OE1 1 1
1 1361 1 1 86 GLU OE2 O -0.472 -7.820 -16.638 1.00 . A A . 86 GLU OE2 1 1
1 1362 1 1 87 GLY C C 7.339 -11.408 -16.667 1.00 . A A . 87 GLY C 1 1
1 1363 1 1 87 GLY CA C 6.172 -12.142 -17.358 1.00 . A A . 87 GLY CA 1 1
1 1364 1 1 87 GLY H H 4.208 -11.526 -17.869 1.00 . A A . 87 GLY H 1 1
1 1365 1 1 87 GLY HA2 H 6.136 -13.186 -17.027 1.00 . A A . 87 GLY HA2 1 1
1 1366 1 1 87 GLY HA3 H 6.350 -12.132 -18.437 1.00 . A A . 87 GLY HA3 1 1
1 1367 1 1 87 GLY N N 4.878 -11.517 -17.112 1.00 . A A . 87 GLY N 1 1
1 1368 1 1 87 GLY O O 7.928 -10.469 -17.199 1.00 . A A . 87 GLY O 1 1
1 1369 1 1 88 GLY C C 8.104 -10.220 -13.503 1.00 . A A . 88 GLY C 1 1
1 1370 1 1 88 GLY CA C 8.611 -11.271 -14.509 1.00 . A A . 88 GLY CA 1 1
1 1371 1 1 88 GLY H H 6.824 -12.343 -14.929 1.00 . A A . 88 GLY H 1 1
1 1372 1 1 88 GLY HA2 H 9.023 -12.108 -13.936 1.00 . A A . 88 GLY HA2 1 1
1 1373 1 1 88 GLY HA3 H 9.402 -10.816 -15.113 1.00 . A A . 88 GLY HA3 1 1
1 1374 1 1 88 GLY N N 7.589 -11.836 -15.382 1.00 . A A . 88 GLY N 1 1
1 1375 1 1 88 GLY O O 8.712 -9.971 -12.465 1.00 . A A . 88 GLY O 1 1
1 1376 1 1 89 LYS C C 5.149 -9.107 -12.343 1.00 . A A . 89 LYS C 1 1
1 1377 1 1 89 LYS CA C 6.364 -8.500 -13.073 1.00 . A A . 89 LYS CA 1 1
1 1378 1 1 89 LYS CB C 5.935 -7.296 -13.920 1.00 . A A . 89 LYS CB 1 1
1 1379 1 1 89 LYS CD C 5.279 -6.820 -16.345 1.00 . A A . 89 LYS CD 1 1
1 1380 1 1 89 LYS CE C 6.133 -7.603 -17.340 1.00 . A A . 89 LYS CE 1 1
1 1381 1 1 89 LYS CG C 4.963 -7.602 -15.063 1.00 . A A . 89 LYS CG 1 1
1 1382 1 1 89 LYS H H 6.324 -10.145 -14.372 1.00 . A A . 89 LYS H 1 1
1 1383 1 1 89 LYS HA H 7.097 -8.146 -12.339 1.00 . A A . 89 LYS HA 1 1
1 1384 1 1 89 LYS HB2 H 5.468 -6.541 -13.278 1.00 . A A . 89 LYS HB2 1 1
1 1385 1 1 89 LYS HB3 H 6.840 -6.838 -14.321 1.00 . A A . 89 LYS HB3 1 1
1 1386 1 1 89 LYS HD2 H 4.331 -6.589 -16.845 1.00 . A A . 89 LYS HD2 1 1
1 1387 1 1 89 LYS HD3 H 5.744 -5.856 -16.112 1.00 . A A . 89 LYS HD3 1 1
1 1388 1 1 89 LYS HE2 H 5.630 -8.527 -17.640 1.00 . A A . 89 LYS HE2 1 1
1 1389 1 1 89 LYS HE3 H 6.334 -7.010 -18.238 1.00 . A A . 89 LYS HE3 1 1
1 1390 1 1 89 LYS HG2 H 4.927 -8.670 -15.291 1.00 . A A . 89 LYS HG2 1 1
1 1391 1 1 89 LYS HG3 H 3.959 -7.322 -14.721 1.00 . A A . 89 LYS HG3 1 1
1 1392 1 1 89 LYS HZ1 H 8.076 -7.160 -16.669 1.00 . A A . 89 LYS HZ1 1 1
1 1393 1 1 89 LYS HZ2 H 7.410 -8.367 -15.825 1.00 . A A . 89 LYS HZ2 1 1
1 1394 1 1 89 LYS HZ3 H 7.940 -8.691 -17.323 1.00 . A A . 89 LYS HZ3 1 1
1 1395 1 1 89 LYS N N 6.983 -9.528 -13.918 1.00 . A A . 89 LYS N 1 1
1 1396 1 1 89 LYS NZ N 7.423 -7.985 -16.776 1.00 . A A . 89 LYS NZ 1 1
1 1397 1 1 89 LYS O O 4.418 -9.946 -12.873 1.00 . A A . 89 LYS O 1 1
1 1398 1 1 90 VAL C C 2.571 -7.991 -10.926 1.00 . A A . 90 VAL C 1 1
1 1399 1 1 90 VAL CA C 3.669 -8.919 -10.362 1.00 . A A . 90 VAL CA 1 1
1 1400 1 1 90 VAL CB C 3.890 -8.751 -8.846 1.00 . A A . 90 VAL CB 1 1
1 1401 1 1 90 VAL CG1 C 2.626 -8.921 -8.002 1.00 . A A . 90 VAL CG1 1 1
1 1402 1 1 90 VAL CG2 C 4.950 -9.728 -8.334 1.00 . A A . 90 VAL CG2 1 1
1 1403 1 1 90 VAL H H 5.369 -7.725 -10.849 1.00 . A A . 90 VAL H 1 1
1 1404 1 1 90 VAL HA H 3.376 -9.945 -10.593 1.00 . A A . 90 VAL HA 1 1
1 1405 1 1 90 VAL HB H 4.271 -7.744 -8.671 1.00 . A A . 90 VAL HB 1 1
1 1406 1 1 90 VAL HG11 H 1.939 -8.080 -8.139 1.00 . A A . 90 VAL HG11 1 1
1 1407 1 1 90 VAL HG12 H 2.099 -9.846 -8.249 1.00 . A A . 90 VAL HG12 1 1
1 1408 1 1 90 VAL HG13 H 2.876 -8.952 -6.937 1.00 . A A . 90 VAL HG13 1 1
1 1409 1 1 90 VAL HG21 H 4.613 -10.762 -8.426 1.00 . A A . 90 VAL HG21 1 1
1 1410 1 1 90 VAL HG22 H 5.880 -9.635 -8.898 1.00 . A A . 90 VAL HG22 1 1
1 1411 1 1 90 VAL HG23 H 5.179 -9.529 -7.281 1.00 . A A . 90 VAL HG23 1 1
1 1412 1 1 90 VAL N N 4.901 -8.604 -11.093 1.00 . A A . 90 VAL N 1 1
1 1413 1 1 90 VAL O O 2.825 -6.968 -11.567 1.00 . A A . 90 VAL O 1 1
1 1414 1 1 91 VAL C C -1.150 -7.926 -10.394 1.00 . A A . 91 VAL C 1 1
1 1415 1 1 91 VAL CA C 0.150 -7.630 -11.183 1.00 . A A . 91 VAL CA 1 1
1 1416 1 1 91 VAL CB C -0.034 -7.845 -12.706 1.00 . A A . 91 VAL CB 1 1
1 1417 1 1 91 VAL CG1 C -0.056 -9.320 -13.081 1.00 . A A . 91 VAL CG1 1 1
1 1418 1 1 91 VAL CG2 C -1.294 -7.193 -13.261 1.00 . A A . 91 VAL CG2 1 1
1 1419 1 1 91 VAL H H 1.104 -9.359 -10.396 1.00 . A A . 91 VAL H 1 1
1 1420 1 1 91 VAL HA H 0.407 -6.584 -11.010 1.00 . A A . 91 VAL HA 1 1
1 1421 1 1 91 VAL HB H 0.825 -7.405 -13.223 1.00 . A A . 91 VAL HB 1 1
1 1422 1 1 91 VAL HG11 H -0.301 -9.456 -14.134 1.00 . A A . 91 VAL HG11 1 1
1 1423 1 1 91 VAL HG12 H 0.913 -9.785 -12.897 1.00 . A A . 91 VAL HG12 1 1
1 1424 1 1 91 VAL HG13 H -0.811 -9.840 -12.500 1.00 . A A . 91 VAL HG13 1 1
1 1425 1 1 91 VAL HG21 H -1.308 -6.120 -13.079 1.00 . A A . 91 VAL HG21 1 1
1 1426 1 1 91 VAL HG22 H -1.351 -7.338 -14.339 1.00 . A A . 91 VAL HG22 1 1
1 1427 1 1 91 VAL HG23 H -2.196 -7.639 -12.838 1.00 . A A . 91 VAL HG23 1 1
1 1428 1 1 91 VAL N N 1.279 -8.383 -10.661 1.00 . A A . 91 VAL N 1 1
1 1429 1 1 91 VAL O O -1.488 -9.055 -10.040 1.00 . A A . 91 VAL O 1 1
1 1430 1 1 92 VAL C C -4.150 -6.434 -11.042 1.00 . A A . 92 VAL C 1 1
1 1431 1 1 92 VAL CA C -3.342 -6.893 -9.803 1.00 . A A . 92 VAL CA 1 1
1 1432 1 1 92 VAL CB C -3.673 -5.992 -8.593 1.00 . A A . 92 VAL CB 1 1
1 1433 1 1 92 VAL CG1 C -5.158 -6.075 -8.228 1.00 . A A . 92 VAL CG1 1 1
1 1434 1 1 92 VAL CG2 C -2.820 -6.361 -7.377 1.00 . A A . 92 VAL CG2 1 1
1 1435 1 1 92 VAL H H -1.624 -5.939 -10.631 1.00 . A A . 92 VAL H 1 1
1 1436 1 1 92 VAL HA H -3.590 -7.935 -9.577 1.00 . A A . 92 VAL HA 1 1
1 1437 1 1 92 VAL HB H -3.450 -4.948 -8.843 1.00 . A A . 92 VAL HB 1 1
1 1438 1 1 92 VAL HG11 H -5.782 -5.608 -8.999 1.00 . A A . 92 VAL HG11 1 1
1 1439 1 1 92 VAL HG12 H -5.479 -7.113 -8.113 1.00 . A A . 92 VAL HG12 1 1
1 1440 1 1 92 VAL HG13 H -5.370 -5.554 -7.291 1.00 . A A . 92 VAL HG13 1 1
1 1441 1 1 92 VAL HG21 H -2.967 -7.408 -7.093 1.00 . A A . 92 VAL HG21 1 1
1 1442 1 1 92 VAL HG22 H -1.754 -6.209 -7.581 1.00 . A A . 92 VAL HG22 1 1
1 1443 1 1 92 VAL HG23 H -3.078 -5.735 -6.518 1.00 . A A . 92 VAL HG23 1 1
1 1444 1 1 92 VAL N N -1.930 -6.805 -10.179 1.00 . A A . 92 VAL N 1 1
1 1445 1 1 92 VAL O O -3.799 -5.470 -11.728 1.00 . A A . 92 VAL O 1 1
1 1446 1 1 93 ASN C C -7.613 -7.089 -11.974 1.00 . A A . 93 ASN C 1 1
1 1447 1 1 93 ASN CA C -6.155 -6.942 -12.456 1.00 . A A . 93 ASN CA 1 1
1 1448 1 1 93 ASN CB C -5.881 -8.016 -13.511 1.00 . A A . 93 ASN CB 1 1
1 1449 1 1 93 ASN CG C -4.668 -7.727 -14.349 1.00 . A A . 93 ASN CG 1 1
1 1450 1 1 93 ASN H H -5.503 -7.976 -10.707 1.00 . A A . 93 ASN H 1 1
1 1451 1 1 93 ASN HA H -5.992 -5.936 -12.846 1.00 . A A . 93 ASN HA 1 1
1 1452 1 1 93 ASN HB2 H -5.705 -8.978 -13.031 1.00 . A A . 93 ASN HB2 1 1
1 1453 1 1 93 ASN HB3 H -6.732 -8.120 -14.194 1.00 . A A . 93 ASN HB3 1 1
1 1454 1 1 93 ASN HD21 H -4.291 -9.761 -14.612 1.00 . A A . 93 ASN HD21 1 1
1 1455 1 1 93 ASN HD22 H -3.238 -8.700 -15.438 1.00 . A A . 93 ASN HD22 1 1
1 1456 1 1 93 ASN N N -5.298 -7.149 -11.281 1.00 . A A . 93 ASN N 1 1
1 1457 1 1 93 ASN ND2 N -4.131 -8.816 -14.975 1.00 . A A . 93 ASN ND2 1 1
1 1458 1 1 93 ASN O O -7.972 -8.057 -11.294 1.00 . A A . 93 ASN O 1 1
1 1459 1 1 93 ASN OD1 O -4.195 -6.609 -14.505 1.00 . A A . 93 ASN OD1 1 1
1 1460 1 1 94 SER C C -10.762 -5.212 -12.792 1.00 . A A . 94 SER C 1 1
1 1461 1 1 94 SER CA C -9.885 -6.086 -11.862 1.00 . A A . 94 SER CA 1 1
1 1462 1 1 94 SER CB C -9.960 -5.676 -10.381 1.00 . A A . 94 SER CB 1 1
1 1463 1 1 94 SER H H -8.166 -5.284 -12.871 1.00 . A A . 94 SER H 1 1
1 1464 1 1 94 SER HA H -10.241 -7.120 -11.956 1.00 . A A . 94 SER HA 1 1
1 1465 1 1 94 SER HB2 H -10.936 -5.902 -9.948 1.00 . A A . 94 SER HB2 1 1
1 1466 1 1 94 SER HB3 H -9.215 -6.229 -9.807 1.00 . A A . 94 SER HB3 1 1
1 1467 1 1 94 SER HG H -9.629 -4.164 -9.203 1.00 . A A . 94 SER HG 1 1
1 1468 1 1 94 SER N N -8.490 -6.098 -12.335 1.00 . A A . 94 SER N 1 1
1 1469 1 1 94 SER O O -10.277 -4.588 -13.744 1.00 . A A . 94 SER O 1 1
1 1470 1 1 94 SER OG O -9.702 -4.293 -10.166 1.00 . A A . 94 SER OG 1 1
1 1471 1 1 95 PRO C C -12.660 -2.929 -13.552 1.00 . A A . 95 PRO C 1 1
1 1472 1 1 95 PRO CA C -12.984 -4.436 -13.514 1.00 . A A . 95 PRO CA 1 1
1 1473 1 1 95 PRO CB C -14.403 -4.679 -12.997 1.00 . A A . 95 PRO CB 1 1
1 1474 1 1 95 PRO CD C -12.919 -5.997 -11.684 1.00 . A A . 95 PRO CD 1 1
1 1475 1 1 95 PRO CG C -14.295 -6.042 -12.330 1.00 . A A . 95 PRO CG 1 1
1 1476 1 1 95 PRO HA H -12.853 -4.893 -14.503 1.00 . A A . 95 PRO HA 1 1
1 1477 1 1 95 PRO HB2 H -14.702 -3.925 -12.258 1.00 . A A . 95 PRO HB2 1 1
1 1478 1 1 95 PRO HB3 H -15.143 -4.664 -13.803 1.00 . A A . 95 PRO HB3 1 1
1 1479 1 1 95 PRO HD2 H -12.973 -5.499 -10.712 1.00 . A A . 95 PRO HD2 1 1
1 1480 1 1 95 PRO HD3 H -12.483 -6.992 -11.564 1.00 . A A . 95 PRO HD3 1 1
1 1481 1 1 95 PRO HG2 H -15.094 -6.227 -11.605 1.00 . A A . 95 PRO HG2 1 1
1 1482 1 1 95 PRO HG3 H -14.328 -6.831 -13.090 1.00 . A A . 95 PRO HG3 1 1
1 1483 1 1 95 PRO N N -12.124 -5.153 -12.569 1.00 . A A . 95 PRO N 1 1
1 1484 1 1 95 PRO O O -12.755 -2.186 -12.576 1.00 . A A . 95 PRO O 1 1
1 1485 1 1 96 ASN C C -10.462 -0.763 -14.357 1.00 . A A . 96 ASN C 1 1
1 1486 1 1 96 ASN CA C -11.807 -1.100 -15.042 1.00 . A A . 96 ASN CA 1 1
1 1487 1 1 96 ASN CB C -12.910 -0.109 -14.653 1.00 . A A . 96 ASN CB 1 1
1 1488 1 1 96 ASN CG C -12.832 1.186 -15.426 1.00 . A A . 96 ASN CG 1 1
1 1489 1 1 96 ASN H H -11.879 -3.194 -15.443 1.00 . A A . 96 ASN H 1 1
1 1490 1 1 96 ASN HA H -11.624 -1.051 -16.123 1.00 . A A . 96 ASN HA 1 1
1 1491 1 1 96 ASN HB2 H -13.894 -0.553 -14.852 1.00 . A A . 96 ASN HB2 1 1
1 1492 1 1 96 ASN HB3 H -12.865 0.141 -13.588 1.00 . A A . 96 ASN HB3 1 1
1 1493 1 1 96 ASN HD21 H -14.813 1.619 -14.937 1.00 . A A . 96 ASN HD21 1 1
1 1494 1 1 96 ASN HD22 H -13.990 2.813 -15.863 1.00 . A A . 96 ASN HD22 1 1
1 1495 1 1 96 ASN N N -12.198 -2.492 -14.782 1.00 . A A . 96 ASN N 1 1
1 1496 1 1 96 ASN ND2 N -13.936 1.981 -15.289 1.00 . A A . 96 ASN ND2 1 1
1 1497 1 1 96 ASN O O -10.181 0.374 -13.972 1.00 . A A . 96 ASN O 1 1
1 1498 1 1 96 ASN OD1 O -11.873 1.553 -16.095 1.00 . A A . 96 ASN OD1 1 1
1 1499 1 1 97 TYR C C -7.252 -2.703 -13.848 1.00 . A A . 97 TYR C 1 1
1 1500 1 1 97 TYR CA C -8.311 -1.615 -13.526 1.00 . A A . 97 TYR CA 1 1
1 1501 1 1 97 TYR CB C -8.672 -1.704 -12.034 1.00 . A A . 97 TYR CB 1 1
1 1502 1 1 97 TYR CD1 C -7.257 0.039 -10.902 1.00 . A A . 97 TYR CD1 1 1
1 1503 1 1 97 TYR CD2 C -6.788 -2.295 -10.462 1.00 . A A . 97 TYR CD2 1 1
1 1504 1 1 97 TYR CE1 C -6.213 0.404 -10.058 1.00 . A A . 97 TYR CE1 1 1
1 1505 1 1 97 TYR CE2 C -5.746 -1.926 -9.614 1.00 . A A . 97 TYR CE2 1 1
1 1506 1 1 97 TYR CG C -7.549 -1.314 -11.111 1.00 . A A . 97 TYR CG 1 1
1 1507 1 1 97 TYR CZ C -5.459 -0.576 -9.432 1.00 . A A . 97 TYR CZ 1 1
1 1508 1 1 97 TYR H H -9.881 -2.753 -14.376 1.00 . A A . 97 TYR H 1 1
1 1509 1 1 97 TYR HA H -7.910 -0.624 -13.755 1.00 . A A . 97 TYR HA 1 1
1 1510 1 1 97 TYR HB2 H -9.535 -1.068 -11.798 1.00 . A A . 97 TYR HB2 1 1
1 1511 1 1 97 TYR HB3 H -9.004 -2.720 -11.805 1.00 . A A . 97 TYR HB3 1 1
1 1512 1 1 97 TYR HD1 H -7.845 0.813 -11.392 1.00 . A A . 97 TYR HD1 1 1
1 1513 1 1 97 TYR HD2 H -7.005 -3.350 -10.617 1.00 . A A . 97 TYR HD2 1 1
1 1514 1 1 97 TYR HE1 H -5.997 1.449 -9.884 1.00 . A A . 97 TYR HE1 1 1
1 1515 1 1 97 TYR HE2 H -5.174 -2.697 -9.110 1.00 . A A . 97 TYR HE2 1 1
1 1516 1 1 97 TYR HH H -4.039 -0.973 -8.233 1.00 . A A . 97 TYR HH 1 1
1 1517 1 1 97 TYR N N -9.531 -1.794 -14.321 1.00 . A A . 97 TYR N 1 1
1 1518 1 1 97 TYR O O -7.461 -3.906 -13.678 1.00 . A A . 97 TYR O 1 1
1 1519 1 1 97 TYR OH O -4.430 -0.172 -8.631 1.00 . A A . 97 TYR OH 1 1
1 1520 1 1 98 HIS C C -3.786 -2.360 -13.556 1.00 . A A . 98 HIS C 1 1
1 1521 1 1 98 HIS CA C -4.840 -3.071 -14.433 1.00 . A A . 98 HIS CA 1 1
1 1522 1 1 98 HIS CB C -4.344 -3.110 -15.892 1.00 . A A . 98 HIS CB 1 1
1 1523 1 1 98 HIS CD2 C -2.347 -4.864 -15.813 1.00 . A A . 98 HIS CD2 1 1
1 1524 1 1 98 HIS CE1 C -3.047 -6.122 -17.538 1.00 . A A . 98 HIS CE1 1 1
1 1525 1 1 98 HIS CG C -3.566 -4.317 -16.322 1.00 . A A . 98 HIS CG 1 1
1 1526 1 1 98 HIS H H -5.915 -1.217 -14.353 1.00 . A A . 98 HIS H 1 1
1 1527 1 1 98 HIS HA H -5.045 -4.065 -14.017 1.00 . A A . 98 HIS HA 1 1
1 1528 1 1 98 HIS HB2 H -5.208 -3.037 -16.564 1.00 . A A . 98 HIS HB2 1 1
1 1529 1 1 98 HIS HB3 H -3.712 -2.242 -16.108 1.00 . A A . 98 HIS HB3 1 1
1 1530 1 1 98 HIS HD1 H -4.850 -5.008 -17.954 1.00 . A A . 98 HIS HD1 1 1
1 1531 1 1 98 HIS HD2 H -1.790 -4.508 -14.962 1.00 . A A . 98 HIS HD2 1 1
1 1532 1 1 98 HIS HE1 H -2.986 -6.994 -18.166 1.00 . A A . 98 HIS HE1 1 1
1 1533 1 1 98 HIS HE2 H -1.233 -6.620 -16.461 1.00 . A A . 98 HIS HE2 1 1
1 1534 1 1 98 HIS N N -6.052 -2.234 -14.333 1.00 . A A . 98 HIS N 1 1
1 1535 1 1 98 HIS ND1 N -3.988 -5.103 -17.422 1.00 . A A . 98 HIS ND1 1 1
1 1536 1 1 98 HIS NE2 N -2.035 -5.970 -16.585 1.00 . A A . 98 HIS NE2 1 1
1 1537 1 1 98 HIS O O -3.723 -1.132 -13.472 1.00 . A A . 98 HIS O 1 1
1 1538 1 1 99 HIS C C -0.670 -3.587 -12.036 1.00 . A A . 99 HIS C 1 1
1 1539 1 1 99 HIS CA C -1.835 -2.607 -12.062 1.00 . A A . 99 HIS CA 1 1
1 1540 1 1 99 HIS CB C -2.370 -2.374 -10.650 1.00 . A A . 99 HIS CB 1 1
1 1541 1 1 99 HIS CD2 C -0.351 -2.521 -8.961 1.00 . A A . 99 HIS CD2 1 1
1 1542 1 1 99 HIS CE1 C -0.347 -0.341 -8.396 1.00 . A A . 99 HIS CE1 1 1
1 1543 1 1 99 HIS CG C -1.380 -1.839 -9.679 1.00 . A A . 99 HIS CG 1 1
1 1544 1 1 99 HIS H H -3.177 -4.132 -12.708 1.00 . A A . 99 HIS H 1 1
1 1545 1 1 99 HIS HA H -1.502 -1.666 -12.489 1.00 . A A . 99 HIS HA 1 1
1 1546 1 1 99 HIS HB2 H -3.191 -1.658 -10.707 1.00 . A A . 99 HIS HB2 1 1
1 1547 1 1 99 HIS HB3 H -2.769 -3.299 -10.227 1.00 . A A . 99 HIS HB3 1 1
1 1548 1 1 99 HIS HD1 H -1.896 0.309 -9.701 1.00 . A A . 99 HIS HD1 1 1
1 1549 1 1 99 HIS HD2 H -0.085 -3.568 -8.998 1.00 . A A . 99 HIS HD2 1 1
1 1550 1 1 99 HIS HE1 H 0.023 0.531 -7.882 1.00 . A A . 99 HIS HE1 1 1
1 1551 1 1 99 HIS HE2 H 1.086 -1.758 -7.579 1.00 . A A . 99 HIS HE2 1 1
1 1552 1 1 99 HIS N N -2.871 -3.178 -12.934 1.00 . A A . 99 HIS N 1 1
1 1553 1 1 99 HIS ND1 N -1.386 -0.486 -9.303 1.00 . A A . 99 HIS ND1 1 1
1 1554 1 1 99 HIS NE2 N 0.274 -1.572 -8.188 1.00 . A A . 99 HIS NE2 1 1
1 1555 1 1 99 HIS O O -0.678 -4.565 -11.288 1.00 . A A . 99 HIS O 1 1
1 1556 1 1 100 THR C C 2.519 -3.552 -11.893 1.00 . A A . 100 THR C 1 1
1 1557 1 1 100 THR CA C 1.548 -4.135 -12.949 1.00 . A A . 100 THR CA 1 1
1 1558 1 1 100 THR CB C 2.247 -4.180 -14.324 1.00 . A A . 100 THR CB 1 1
1 1559 1 1 100 THR CG2 C 1.476 -5.030 -15.323 1.00 . A A . 100 THR CG2 1 1
1 1560 1 1 100 THR H H 0.408 -2.402 -13.331 1.00 . A A . 100 THR H 1 1
1 1561 1 1 100 THR HA H 1.294 -5.150 -12.626 1.00 . A A . 100 THR HA 1 1
1 1562 1 1 100 THR HB H 3.261 -4.585 -14.228 1.00 . A A . 100 THR HB 1 1
1 1563 1 1 100 THR HG1 H 2.785 -2.922 -15.726 1.00 . A A . 100 THR HG1 1 1
1 1564 1 1 100 THR HG21 H 1.351 -6.055 -14.966 1.00 . A A . 100 THR HG21 1 1
1 1565 1 1 100 THR HG22 H 0.490 -4.606 -15.529 1.00 . A A . 100 THR HG22 1 1
1 1566 1 1 100 THR HG23 H 2.001 -5.062 -16.284 1.00 . A A . 100 THR HG23 1 1
1 1567 1 1 100 THR N N 0.307 -3.362 -12.974 1.00 . A A . 100 THR N 1 1
1 1568 1 1 100 THR O O 2.390 -2.431 -11.396 1.00 . A A . 100 THR O 1 1
1 1569 1 1 100 THR OG1 O 2.364 -2.857 -14.851 1.00 . A A . 100 THR OG1 1 1
1 1570 1 1 101 ALA C C 5.815 -4.897 -10.945 1.00 . A A . 101 ALA C 1 1
1 1571 1 1 101 ALA CA C 4.532 -4.140 -10.530 1.00 . A A . 101 ALA CA 1 1
1 1572 1 1 101 ALA CB C 4.007 -4.599 -9.178 1.00 . A A . 101 ALA CB 1 1
1 1573 1 1 101 ALA H H 3.408 -5.400 -11.786 1.00 . A A . 101 ALA H 1 1
1 1574 1 1 101 ALA HA H 4.724 -3.070 -10.488 1.00 . A A . 101 ALA HA 1 1
1 1575 1 1 101 ALA HB1 H 3.683 -5.643 -9.208 1.00 . A A . 101 ALA HB1 1 1
1 1576 1 1 101 ALA HB2 H 4.776 -4.511 -8.409 1.00 . A A . 101 ALA HB2 1 1
1 1577 1 1 101 ALA HB3 H 3.143 -4.001 -8.871 1.00 . A A . 101 ALA HB3 1 1
1 1578 1 1 101 ALA N N 3.546 -4.408 -11.569 1.00 . A A . 101 ALA N 1 1
1 1579 1 1 101 ALA O O 5.988 -6.090 -10.700 1.00 . A A . 101 ALA O 1 1
1 1580 1 1 102 GLU C C 9.103 -4.235 -11.569 1.00 . A A . 102 GLU C 1 1
1 1581 1 1 102 GLU CA C 7.872 -4.643 -12.409 1.00 . A A . 102 GLU CA 1 1
1 1582 1 1 102 GLU CB C 7.905 -4.004 -13.813 1.00 . A A . 102 GLU CB 1 1
1 1583 1 1 102 GLU CD C 9.227 -5.759 -14.962 1.00 . A A . 102 GLU CD 1 1
1 1584 1 1 102 GLU CG C 9.116 -4.276 -14.698 1.00 . A A . 102 GLU CG 1 1
1 1585 1 1 102 GLU H H 6.570 -3.148 -11.687 1.00 . A A . 102 GLU H 1 1
1 1586 1 1 102 GLU HA H 7.836 -5.735 -12.434 1.00 . A A . 102 GLU HA 1 1
1 1587 1 1 102 GLU HB2 H 7.000 -4.313 -14.354 1.00 . A A . 102 GLU HB2 1 1
1 1588 1 1 102 GLU HB3 H 7.821 -2.914 -13.709 1.00 . A A . 102 GLU HB3 1 1
1 1589 1 1 102 GLU HG2 H 8.987 -3.750 -15.651 1.00 . A A . 102 GLU HG2 1 1
1 1590 1 1 102 GLU HG3 H 10.035 -3.894 -14.249 1.00 . A A . 102 GLU HG3 1 1
1 1591 1 1 102 GLU N N 6.641 -4.165 -11.761 1.00 . A A . 102 GLU N 1 1
1 1592 1 1 102 GLU O O 9.078 -3.308 -10.756 1.00 . A A . 102 GLU O 1 1
1 1593 1 1 102 GLU OE1 O 9.609 -6.460 -13.987 1.00 . A A . 102 GLU OE1 1 1
1 1594 1 1 102 GLU OE2 O 8.822 -6.150 -16.096 1.00 . A A . 102 GLU OE2 1 1
1 1595 1 1 103 ILE C C 12.477 -4.063 -12.258 1.00 . A A . 103 ILE C 1 1
1 1596 1 1 103 ILE CA C 11.528 -4.663 -11.193 1.00 . A A . 103 ILE CA 1 1
1 1597 1 1 103 ILE CB C 12.160 -5.953 -10.604 1.00 . A A . 103 ILE CB 1 1
1 1598 1 1 103 ILE CD1 C 11.165 -5.793 -8.227 1.00 . A A . 103 ILE CD1 1 1
1 1599 1 1 103 ILE CG1 C 11.257 -6.587 -9.526 1.00 . A A . 103 ILE CG1 1 1
1 1600 1 1 103 ILE CG2 C 13.586 -5.745 -10.070 1.00 . A A . 103 ILE CG2 1 1
1 1601 1 1 103 ILE H H 10.207 -5.655 -12.579 1.00 . A A . 103 ILE H 1 1
1 1602 1 1 103 ILE HA H 11.366 -3.919 -10.403 1.00 . A A . 103 ILE HA 1 1
1 1603 1 1 103 ILE HB H 12.234 -6.691 -11.416 1.00 . A A . 103 ILE HB 1 1
1 1604 1 1 103 ILE HD11 H 12.145 -5.666 -7.758 1.00 . A A . 103 ILE HD11 1 1
1 1605 1 1 103 ILE HD12 H 10.729 -4.804 -8.391 1.00 . A A . 103 ILE HD12 1 1
1 1606 1 1 103 ILE HD13 H 10.531 -6.315 -7.506 1.00 . A A . 103 ILE HD13 1 1
1 1607 1 1 103 ILE HG12 H 10.253 -6.723 -9.943 1.00 . A A . 103 ILE HG12 1 1
1 1608 1 1 103 ILE HG13 H 11.618 -7.600 -9.305 1.00 . A A . 103 ILE HG13 1 1
1 1609 1 1 103 ILE HG21 H 14.289 -5.548 -10.885 1.00 . A A . 103 ILE HG21 1 1
1 1610 1 1 103 ILE HG22 H 13.643 -4.907 -9.370 1.00 . A A . 103 ILE HG22 1 1
1 1611 1 1 103 ILE HG23 H 13.942 -6.642 -9.551 1.00 . A A . 103 ILE HG23 1 1
1 1612 1 1 103 ILE N N 10.240 -4.966 -11.807 1.00 . A A . 103 ILE N 1 1
1 1613 1 1 103 ILE O O 12.628 -4.540 -13.381 1.00 . A A . 103 ILE O 1 1
1 1614 1 1 104 VAL C C 15.409 -1.959 -11.547 1.00 . A A . 104 VAL C 1 1
1 1615 1 1 104 VAL CA C 14.431 -2.565 -12.566 1.00 . A A . 104 VAL CA 1 1
1 1616 1 1 104 VAL CB C 14.088 -1.656 -13.758 1.00 . A A . 104 VAL CB 1 1
1 1617 1 1 104 VAL CG1 C 13.805 -0.226 -13.324 1.00 . A A . 104 VAL CG1 1 1
1 1618 1 1 104 VAL CG2 C 15.183 -1.665 -14.826 1.00 . A A . 104 VAL CG2 1 1
1 1619 1 1 104 VAL H H 13.084 -2.640 -10.870 1.00 . A A . 104 VAL H 1 1
1 1620 1 1 104 VAL HA H 14.901 -3.472 -12.943 1.00 . A A . 104 VAL HA 1 1
1 1621 1 1 104 VAL HB H 13.177 -2.041 -14.236 1.00 . A A . 104 VAL HB 1 1
1 1622 1 1 104 VAL HG11 H 13.110 -0.216 -12.482 1.00 . A A . 104 VAL HG11 1 1
1 1623 1 1 104 VAL HG12 H 14.722 0.284 -13.015 1.00 . A A . 104 VAL HG12 1 1
1 1624 1 1 104 VAL HG13 H 13.363 0.344 -14.146 1.00 . A A . 104 VAL HG13 1 1
1 1625 1 1 104 VAL HG21 H 16.109 -1.208 -14.464 1.00 . A A . 104 VAL HG21 1 1
1 1626 1 1 104 VAL HG22 H 15.407 -2.687 -15.149 1.00 . A A . 104 VAL HG22 1 1
1 1627 1 1 104 VAL HG23 H 14.861 -1.102 -15.709 1.00 . A A . 104 VAL HG23 1 1
1 1628 1 1 104 VAL N N 13.246 -3.005 -11.817 1.00 . A A . 104 VAL N 1 1
1 1629 1 1 104 VAL O O 15.021 -1.510 -10.471 1.00 . A A . 104 VAL O 1 1
1 1630 1 1 105 ASP C C 17.804 -1.864 -9.451 1.00 . A A . 105 ASP C 1 1
1 1631 1 1 105 ASP CA C 17.791 -1.447 -10.958 1.00 . A A . 105 ASP CA 1 1
1 1632 1 1 105 ASP CB C 18.004 0.041 -11.220 1.00 . A A . 105 ASP CB 1 1
1 1633 1 1 105 ASP CG C 17.052 1.050 -10.620 1.00 . A A . 105 ASP CG 1 1
1 1634 1 1 105 ASP H H 17.028 -2.313 -12.751 1.00 . A A . 105 ASP H 1 1
1 1635 1 1 105 ASP HA H 18.700 -1.940 -11.335 1.00 . A A . 105 ASP HA 1 1
1 1636 1 1 105 ASP HB2 H 18.996 0.319 -10.838 1.00 . A A . 105 ASP HB2 1 1
1 1637 1 1 105 ASP HB3 H 18.048 0.208 -12.304 1.00 . A A . 105 ASP HB3 1 1
1 1638 1 1 105 ASP N N 16.751 -2.066 -11.808 1.00 . A A . 105 ASP N 1 1
1 1639 1 1 105 ASP O O 18.517 -1.336 -8.601 1.00 . A A . 105 ASP O 1 1
1 1640 1 1 105 ASP OD1 O 17.067 1.229 -9.369 1.00 . A A . 105 ASP OD1 1 1
1 1641 1 1 105 ASP OD2 O 16.366 1.748 -11.426 1.00 . A A . 105 ASP OD2 1 1
1 1642 1 1 106 GLY C C 15.549 -2.691 -7.141 1.00 . A A . 106 GLY C 1 1
1 1643 1 1 106 GLY CA C 16.755 -3.395 -7.802 1.00 . A A . 106 GLY CA 1 1
1 1644 1 1 106 GLY H H 16.394 -3.278 -9.884 1.00 . A A . 106 GLY H 1 1
1 1645 1 1 106 GLY HA2 H 16.531 -4.467 -7.839 1.00 . A A . 106 GLY HA2 1 1
1 1646 1 1 106 GLY HA3 H 17.633 -3.233 -7.176 1.00 . A A . 106 GLY HA3 1 1
1 1647 1 1 106 GLY N N 17.040 -2.984 -9.164 1.00 . A A . 106 GLY N 1 1
1 1648 1 1 106 GLY O O 15.110 -3.066 -6.046 1.00 . A A . 106 GLY O 1 1
1 1649 1 1 107 LYS C C 12.610 -1.607 -8.070 1.00 . A A . 107 LYS C 1 1
1 1650 1 1 107 LYS CA C 13.850 -0.888 -7.511 1.00 . A A . 107 LYS CA 1 1
1 1651 1 1 107 LYS CB C 13.919 0.566 -8.008 1.00 . A A . 107 LYS CB 1 1
1 1652 1 1 107 LYS CD C 13.143 2.303 -9.653 1.00 . A A . 107 LYS CD 1 1
1 1653 1 1 107 LYS CE C 13.237 2.778 -11.095 1.00 . A A . 107 LYS CE 1 1
1 1654 1 1 107 LYS CG C 13.596 0.853 -9.476 1.00 . A A . 107 LYS CG 1 1
1 1655 1 1 107 LYS H H 15.313 -1.561 -8.827 1.00 . A A . 107 LYS H 1 1
1 1656 1 1 107 LYS HA H 13.755 -0.883 -6.418 1.00 . A A . 107 LYS HA 1 1
1 1657 1 1 107 LYS HB2 H 13.212 1.148 -7.431 1.00 . A A . 107 LYS HB2 1 1
1 1658 1 1 107 LYS HB3 H 14.908 0.979 -7.779 1.00 . A A . 107 LYS HB3 1 1
1 1659 1 1 107 LYS HD2 H 12.100 2.372 -9.327 1.00 . A A . 107 LYS HD2 1 1
1 1660 1 1 107 LYS HD3 H 13.717 2.956 -8.985 1.00 . A A . 107 LYS HD3 1 1
1 1661 1 1 107 LYS HE2 H 13.137 1.972 -11.820 1.00 . A A . 107 LYS HE2 1 1
1 1662 1 1 107 LYS HE3 H 12.482 3.529 -11.309 1.00 . A A . 107 LYS HE3 1 1
1 1663 1 1 107 LYS HG2 H 14.482 0.679 -10.079 1.00 . A A . 107 LYS HG2 1 1
1 1664 1 1 107 LYS HG3 H 12.808 0.198 -9.864 1.00 . A A . 107 LYS HG3 1 1
1 1665 1 1 107 LYS HZ1 H 14.606 3.836 -12.264 1.00 . A A . 107 LYS HZ1 1 1
1 1666 1 1 107 LYS HZ2 H 14.588 4.250 -10.667 1.00 . A A . 107 LYS HZ2 1 1
1 1667 1 1 107 LYS HZ3 H 15.333 2.792 -11.218 1.00 . A A . 107 LYS HZ3 1 1
1 1668 1 1 107 LYS N N 15.062 -1.614 -7.837 1.00 . A A . 107 LYS N 1 1
1 1669 1 1 107 LYS NZ N 14.516 3.442 -11.331 1.00 . A A . 107 LYS NZ 1 1
1 1670 1 1 107 LYS O O 12.664 -2.495 -8.917 1.00 . A A . 107 LYS O 1 1
1 1671 1 1 108 LEU C C 9.764 -0.309 -9.079 1.00 . A A . 108 LEU C 1 1
1 1672 1 1 108 LEU CA C 10.125 -1.446 -8.095 1.00 . A A . 108 LEU CA 1 1
1 1673 1 1 108 LEU CB C 9.087 -1.403 -6.953 1.00 . A A . 108 LEU CB 1 1
1 1674 1 1 108 LEU CD1 C 7.757 -2.649 -5.257 1.00 . A A . 108 LEU CD1 1 1
1 1675 1 1 108 LEU CD2 C 7.267 -2.988 -7.695 1.00 . A A . 108 LEU CD2 1 1
1 1676 1 1 108 LEU CG C 8.355 -2.718 -6.662 1.00 . A A . 108 LEU CG 1 1
1 1677 1 1 108 LEU H H 11.493 -0.247 -7.019 1.00 . A A . 108 LEU H 1 1
1 1678 1 1 108 LEU HA H 10.190 -2.406 -8.626 1.00 . A A . 108 LEU HA 1 1
1 1679 1 1 108 LEU HB2 H 9.591 -1.085 -6.032 1.00 . A A . 108 LEU HB2 1 1
1 1680 1 1 108 LEU HB3 H 8.331 -0.630 -7.145 1.00 . A A . 108 LEU HB3 1 1
1 1681 1 1 108 LEU HD11 H 6.974 -1.886 -5.192 1.00 . A A . 108 LEU HD11 1 1
1 1682 1 1 108 LEU HD12 H 7.337 -3.619 -4.980 1.00 . A A . 108 LEU HD12 1 1
1 1683 1 1 108 LEU HD13 H 8.519 -2.409 -4.511 1.00 . A A . 108 LEU HD13 1 1
1 1684 1 1 108 LEU HD21 H 6.516 -2.190 -7.706 1.00 . A A . 108 LEU HD21 1 1
1 1685 1 1 108 LEU HD22 H 7.684 -3.070 -8.699 1.00 . A A . 108 LEU HD22 1 1
1 1686 1 1 108 LEU HD23 H 6.759 -3.928 -7.471 1.00 . A A . 108 LEU HD23 1 1
1 1687 1 1 108 LEU HG H 9.043 -3.566 -6.668 1.00 . A A . 108 LEU HG 1 1
1 1688 1 1 108 LEU N N 11.437 -1.131 -7.535 1.00 . A A . 108 LEU N 1 1
1 1689 1 1 108 LEU O O 9.978 0.876 -8.812 1.00 . A A . 108 LEU O 1 1
1 1690 1 1 109 VAL C C 6.935 -0.378 -11.023 1.00 . A A . 109 VAL C 1 1
1 1691 1 1 109 VAL CA C 8.369 0.176 -11.087 1.00 . A A . 109 VAL CA 1 1
1 1692 1 1 109 VAL CB C 8.839 0.117 -12.554 1.00 . A A . 109 VAL CB 1 1
1 1693 1 1 109 VAL CG1 C 8.118 1.162 -13.411 1.00 . A A . 109 VAL CG1 1 1
1 1694 1 1 109 VAL CG2 C 10.349 0.287 -12.684 1.00 . A A . 109 VAL CG2 1 1
1 1695 1 1 109 VAL H H 9.008 -1.723 -10.381 1.00 . A A . 109 VAL H 1 1
1 1696 1 1 109 VAL HA H 8.421 1.193 -10.696 1.00 . A A . 109 VAL HA 1 1
1 1697 1 1 109 VAL HB H 8.590 -0.866 -12.970 1.00 . A A . 109 VAL HB 1 1
1 1698 1 1 109 VAL HG11 H 8.301 2.176 -13.044 1.00 . A A . 109 VAL HG11 1 1
1 1699 1 1 109 VAL HG12 H 8.457 1.113 -14.451 1.00 . A A . 109 VAL HG12 1 1
1 1700 1 1 109 VAL HG13 H 7.036 0.994 -13.415 1.00 . A A . 109 VAL HG13 1 1
1 1701 1 1 109 VAL HG21 H 10.651 0.302 -13.736 1.00 . A A . 109 VAL HG21 1 1
1 1702 1 1 109 VAL HG22 H 10.691 1.213 -12.217 1.00 . A A . 109 VAL HG22 1 1
1 1703 1 1 109 VAL HG23 H 10.871 -0.549 -12.207 1.00 . A A . 109 VAL HG23 1 1
1 1704 1 1 109 VAL N N 9.131 -0.716 -10.221 1.00 . A A . 109 VAL N 1 1
1 1705 1 1 109 VAL O O 6.677 -1.544 -11.329 1.00 . A A . 109 VAL O 1 1
1 1706 1 1 110 GLU C C 4.053 0.904 -12.005 1.00 . A A . 110 GLU C 1 1
1 1707 1 1 110 GLU CA C 4.566 0.122 -10.790 1.00 . A A . 110 GLU CA 1 1
1 1708 1 1 110 GLU CB C 3.661 0.422 -9.595 1.00 . A A . 110 GLU CB 1 1
1 1709 1 1 110 GLU CD C 2.929 -0.279 -7.337 1.00 . A A . 110 GLU CD 1 1
1 1710 1 1 110 GLU CG C 4.037 -0.385 -8.358 1.00 . A A . 110 GLU CG 1 1
1 1711 1 1 110 GLU H H 6.205 1.476 -10.601 1.00 . A A . 110 GLU H 1 1
1 1712 1 1 110 GLU HA H 4.493 -0.941 -11.031 1.00 . A A . 110 GLU HA 1 1
1 1713 1 1 110 GLU HB2 H 3.676 1.492 -9.366 1.00 . A A . 110 GLU HB2 1 1
1 1714 1 1 110 GLU HB3 H 2.620 0.201 -9.869 1.00 . A A . 110 GLU HB3 1 1
1 1715 1 1 110 GLU HG2 H 4.164 -1.440 -8.631 1.00 . A A . 110 GLU HG2 1 1
1 1716 1 1 110 GLU HG3 H 4.969 -0.026 -7.919 1.00 . A A . 110 GLU HG3 1 1
1 1717 1 1 110 GLU N N 5.963 0.481 -10.576 1.00 . A A . 110 GLU N 1 1
1 1718 1 1 110 GLU O O 4.468 2.030 -12.280 1.00 . A A . 110 GLU O 1 1
1 1719 1 1 110 GLU OE1 O 2.584 0.877 -6.955 1.00 . A A . 110 GLU OE1 1 1
1 1720 1 1 110 GLU OE2 O 2.355 -1.372 -7.041 1.00 . A A . 110 GLU OE2 1 1
1 1721 1 1 111 VAL C C 0.751 0.572 -13.323 1.00 . A A . 111 VAL C 1 1
1 1722 1 1 111 VAL CA C 2.193 1.007 -13.640 1.00 . A A . 111 VAL CA 1 1
1 1723 1 1 111 VAL CB C 2.513 0.737 -15.126 1.00 . A A . 111 VAL CB 1 1
1 1724 1 1 111 VAL CG1 C 1.590 1.563 -16.036 1.00 . A A . 111 VAL CG1 1 1
1 1725 1 1 111 VAL CG2 C 3.965 1.065 -15.473 1.00 . A A . 111 VAL CG2 1 1
1 1726 1 1 111 VAL H H 2.771 -0.673 -12.433 1.00 . A A . 111 VAL H 1 1
1 1727 1 1 111 VAL HA H 2.302 2.076 -13.444 1.00 . A A . 111 VAL HA 1 1
1 1728 1 1 111 VAL HB H 2.344 -0.322 -15.352 1.00 . A A . 111 VAL HB 1 1
1 1729 1 1 111 VAL HG11 H 1.692 2.636 -15.835 1.00 . A A . 111 VAL HG11 1 1
1 1730 1 1 111 VAL HG12 H 1.827 1.393 -17.090 1.00 . A A . 111 VAL HG12 1 1
1 1731 1 1 111 VAL HG13 H 0.539 1.293 -15.894 1.00 . A A . 111 VAL HG13 1 1
1 1732 1 1 111 VAL HG21 H 4.660 0.428 -14.917 1.00 . A A . 111 VAL HG21 1 1
1 1733 1 1 111 VAL HG22 H 4.152 0.905 -16.540 1.00 . A A . 111 VAL HG22 1 1
1 1734 1 1 111 VAL HG23 H 4.199 2.109 -15.247 1.00 . A A . 111 VAL HG23 1 1
1 1735 1 1 111 VAL N N 3.037 0.282 -12.695 1.00 . A A . 111 VAL N 1 1
1 1736 1 1 111 VAL O O 0.363 -0.589 -13.462 1.00 . A A . 111 VAL O 1 1
1 1737 1 1 112 SER C C -2.129 2.015 -13.980 1.00 . A A . 112 SER C 1 1
1 1738 1 1 112 SER CA C -1.490 1.411 -12.723 1.00 . A A . 112 SER CA 1 1
1 1739 1 1 112 SER CB C -2.085 2.135 -11.515 1.00 . A A . 112 SER CB 1 1
1 1740 1 1 112 SER H H 0.309 2.524 -12.823 1.00 . A A . 112 SER H 1 1
1 1741 1 1 112 SER HA H -1.722 0.350 -12.661 1.00 . A A . 112 SER HA 1 1
1 1742 1 1 112 SER HB2 H -2.223 3.201 -11.705 1.00 . A A . 112 SER HB2 1 1
1 1743 1 1 112 SER HB3 H -3.064 1.710 -11.277 1.00 . A A . 112 SER HB3 1 1
1 1744 1 1 112 SER HG H -0.414 2.434 -10.598 1.00 . A A . 112 SER HG 1 1
1 1745 1 1 112 SER N N -0.045 1.565 -12.800 1.00 . A A . 112 SER N 1 1
1 1746 1 1 112 SER O O -1.661 3.010 -14.536 1.00 . A A . 112 SER O 1 1
1 1747 1 1 112 SER OG O -1.263 2.004 -10.354 1.00 . A A . 112 SER OG 1 1
1 1748 1 1 113 THR C C -5.550 1.651 -15.163 1.00 . A A . 113 THR C 1 1
1 1749 1 1 113 THR CA C -4.073 1.845 -15.535 1.00 . A A . 113 THR CA 1 1
1 1750 1 1 113 THR CB C -3.696 1.012 -16.774 1.00 . A A . 113 THR CB 1 1
1 1751 1 1 113 THR CG2 C -4.572 1.321 -17.984 1.00 . A A . 113 THR CG2 1 1
1 1752 1 1 113 THR H H -3.554 0.515 -13.963 1.00 . A A . 113 THR H 1 1
1 1753 1 1 113 THR HA H -3.857 2.900 -15.718 1.00 . A A . 113 THR HA 1 1
1 1754 1 1 113 THR HB H -3.771 -0.058 -16.543 1.00 . A A . 113 THR HB 1 1
1 1755 1 1 113 THR HG1 H -2.250 2.184 -17.432 1.00 . A A . 113 THR HG1 1 1
1 1756 1 1 113 THR HG21 H -5.611 1.019 -17.821 1.00 . A A . 113 THR HG21 1 1
1 1757 1 1 113 THR HG22 H -4.558 2.391 -18.218 1.00 . A A . 113 THR HG22 1 1
1 1758 1 1 113 THR HG23 H -4.198 0.799 -18.871 1.00 . A A . 113 THR HG23 1 1
1 1759 1 1 113 THR N N -3.317 1.438 -14.346 1.00 . A A . 113 THR N 1 1
1 1760 1 1 113 THR O O -5.981 0.582 -14.730 1.00 . A A . 113 THR O 1 1
1 1761 1 1 113 THR OG1 O -2.331 1.247 -17.144 1.00 . A A . 113 THR OG1 1 1
1 1762 1 1 114 VAL C C -8.452 3.514 -16.121 1.00 . A A . 114 VAL C 1 1
1 1763 1 1 114 VAL CA C -7.725 2.902 -14.904 1.00 . A A . 114 VAL CA 1 1
1 1764 1 1 114 VAL CB C -7.797 3.770 -13.627 1.00 . A A . 114 VAL CB 1 1
1 1765 1 1 114 VAL CG1 C -7.582 5.259 -13.902 1.00 . A A . 114 VAL CG1 1 1
1 1766 1 1 114 VAL CG2 C -9.049 3.595 -12.779 1.00 . A A . 114 VAL CG2 1 1
1 1767 1 1 114 VAL H H -5.937 3.575 -15.831 1.00 . A A . 114 VAL H 1 1
1 1768 1 1 114 VAL HA H -8.124 1.900 -14.724 1.00 . A A . 114 VAL HA 1 1
1 1769 1 1 114 VAL HB H -6.983 3.428 -12.985 1.00 . A A . 114 VAL HB 1 1
1 1770 1 1 114 VAL HG11 H -7.497 5.816 -12.965 1.00 . A A . 114 VAL HG11 1 1
1 1771 1 1 114 VAL HG12 H -6.664 5.427 -14.465 1.00 . A A . 114 VAL HG12 1 1
1 1772 1 1 114 VAL HG13 H -8.411 5.691 -14.470 1.00 . A A . 114 VAL HG13 1 1
1 1773 1 1 114 VAL HG21 H -8.920 4.123 -11.823 1.00 . A A . 114 VAL HG21 1 1
1 1774 1 1 114 VAL HG22 H -9.939 4.006 -13.257 1.00 . A A . 114 VAL HG22 1 1
1 1775 1 1 114 VAL HG23 H -9.212 2.541 -12.546 1.00 . A A . 114 VAL HG23 1 1
1 1776 1 1 114 VAL N N -6.308 2.785 -15.293 1.00 . A A . 114 VAL N 1 1
1 1777 1 1 114 VAL O O -7.856 3.845 -17.150 1.00 . A A . 114 VAL O 1 1
1 1778 1 1 115 GLY C C -10.144 5.701 -17.434 1.00 . A A . 115 GLY C 1 1
1 1779 1 1 115 GLY CA C -10.576 4.273 -17.054 1.00 . A A . 115 GLY CA 1 1
1 1780 1 1 115 GLY H H -10.283 3.022 -15.411 1.00 . A A . 115 GLY H 1 1
1 1781 1 1 115 GLY HA2 H -10.490 3.601 -17.915 1.00 . A A . 115 GLY HA2 1 1
1 1782 1 1 115 GLY HA3 H -11.626 4.306 -16.748 1.00 . A A . 115 GLY HA3 1 1
1 1783 1 1 115 GLY N N -9.799 3.735 -15.954 1.00 . A A . 115 GLY N 1 1
1 1784 1 1 115 GLY O O -10.481 6.706 -16.811 1.00 . A A . 115 GLY O 1 1
1 1785 1 1 116 GLY C C -7.588 7.635 -18.571 1.00 . A A . 116 GLY C 1 1
1 1786 1 1 116 GLY CA C -8.846 6.963 -19.130 1.00 . A A . 116 GLY CA 1 1
1 1787 1 1 116 GLY H H -8.719 4.886 -18.644 1.00 . A A . 116 GLY H 1 1
1 1788 1 1 116 GLY HA2 H -8.652 6.726 -20.181 1.00 . A A . 116 GLY HA2 1 1
1 1789 1 1 116 GLY HA3 H -9.664 7.689 -19.073 1.00 . A A . 116 GLY HA3 1 1
1 1790 1 1 116 GLY N N -9.271 5.732 -18.500 1.00 . A A . 116 GLY N 1 1
1 1791 1 1 116 GLY O O -7.196 8.716 -19.011 1.00 . A A . 116 GLY O 1 1
1 1792 1 1 117 VAL C C -4.745 6.283 -16.748 1.00 . A A . 117 VAL C 1 1
1 1793 1 1 117 VAL CA C -5.672 7.499 -17.001 1.00 . A A . 117 VAL CA 1 1
1 1794 1 1 117 VAL CB C -5.935 8.322 -15.714 1.00 . A A . 117 VAL CB 1 1
1 1795 1 1 117 VAL CG1 C -4.655 8.862 -15.081 1.00 . A A . 117 VAL CG1 1 1
1 1796 1 1 117 VAL CG2 C -6.843 9.521 -15.985 1.00 . A A . 117 VAL CG2 1 1
1 1797 1 1 117 VAL H H -7.254 6.077 -17.239 1.00 . A A . 117 VAL H 1 1
1 1798 1 1 117 VAL HA H -5.200 8.151 -17.742 1.00 . A A . 117 VAL HA 1 1
1 1799 1 1 117 VAL HB H -6.432 7.685 -14.974 1.00 . A A . 117 VAL HB 1 1
1 1800 1 1 117 VAL HG11 H -4.881 9.510 -14.228 1.00 . A A . 117 VAL HG11 1 1
1 1801 1 1 117 VAL HG12 H -4.037 8.049 -14.702 1.00 . A A . 117 VAL HG12 1 1
1 1802 1 1 117 VAL HG13 H -4.071 9.439 -15.804 1.00 . A A . 117 VAL HG13 1 1
1 1803 1 1 117 VAL HG21 H -7.824 9.197 -16.336 1.00 . A A . 117 VAL HG21 1 1
1 1804 1 1 117 VAL HG22 H -6.995 10.101 -15.069 1.00 . A A . 117 VAL HG22 1 1
1 1805 1 1 117 VAL HG23 H -6.412 10.191 -16.737 1.00 . A A . 117 VAL HG23 1 1
1 1806 1 1 117 VAL N N -6.910 6.973 -17.576 1.00 . A A . 117 VAL N 1 1
1 1807 1 1 117 VAL O O -5.175 5.158 -16.480 1.00 . A A . 117 VAL O 1 1
1 1808 1 1 118 SER C C -1.600 6.413 -15.161 1.00 . A A . 118 SER C 1 1
1 1809 1 1 118 SER CA C -2.427 5.632 -16.187 1.00 . A A . 118 SER CA 1 1
1 1810 1 1 118 SER CB C -1.540 4.903 -17.200 1.00 . A A . 118 SER CB 1 1
1 1811 1 1 118 SER H H -3.093 7.518 -16.859 1.00 . A A . 118 SER H 1 1
1 1812 1 1 118 SER HA H -2.999 4.895 -15.618 1.00 . A A . 118 SER HA 1 1
1 1813 1 1 118 SER HB2 H -1.043 5.592 -17.889 1.00 . A A . 118 SER HB2 1 1
1 1814 1 1 118 SER HB3 H -0.752 4.330 -16.702 1.00 . A A . 118 SER HB3 1 1
1 1815 1 1 118 SER HG H -3.015 4.503 -18.397 1.00 . A A . 118 SER HG 1 1
1 1816 1 1 118 SER N N -3.391 6.545 -16.813 1.00 . A A . 118 SER N 1 1
1 1817 1 1 118 SER O O -1.579 7.643 -15.129 1.00 . A A . 118 SER O 1 1
1 1818 1 1 118 SER OG O -2.320 3.970 -17.960 1.00 . A A . 118 SER OG 1 1
1 1819 1 1 119 TYR C C 0.875 5.166 -12.788 1.00 . A A . 119 TYR C 1 1
1 1820 1 1 119 TYR CA C -0.244 6.150 -13.093 1.00 . A A . 119 TYR CA 1 1
1 1821 1 1 119 TYR CB C -1.216 6.281 -11.920 1.00 . A A . 119 TYR CB 1 1
1 1822 1 1 119 TYR CD1 C 0.493 7.202 -10.251 1.00 . A A . 119 TYR CD1 1 1
1 1823 1 1 119 TYR CD2 C -1.402 5.942 -9.451 1.00 . A A . 119 TYR CD2 1 1
1 1824 1 1 119 TYR CE1 C 0.913 7.374 -8.929 1.00 . A A . 119 TYR CE1 1 1
1 1825 1 1 119 TYR CE2 C -0.996 6.132 -8.135 1.00 . A A . 119 TYR CE2 1 1
1 1826 1 1 119 TYR CG C -0.672 6.481 -10.527 1.00 . A A . 119 TYR CG 1 1
1 1827 1 1 119 TYR CZ C 0.156 6.854 -7.883 1.00 . A A . 119 TYR CZ 1 1
1 1828 1 1 119 TYR H H -1.078 4.609 -14.318 1.00 . A A . 119 TYR H 1 1
1 1829 1 1 119 TYR HA H 0.182 7.121 -13.343 1.00 . A A . 119 TYR HA 1 1
1 1830 1 1 119 TYR HB2 H -1.894 7.117 -12.129 1.00 . A A . 119 TYR HB2 1 1
1 1831 1 1 119 TYR HB3 H -1.833 5.376 -11.907 1.00 . A A . 119 TYR HB3 1 1
1 1832 1 1 119 TYR HD1 H 1.111 7.613 -11.045 1.00 . A A . 119 TYR HD1 1 1
1 1833 1 1 119 TYR HD2 H -2.298 5.357 -9.636 1.00 . A A . 119 TYR HD2 1 1
1 1834 1 1 119 TYR HE1 H 1.840 7.902 -8.730 1.00 . A A . 119 TYR HE1 1 1
1 1835 1 1 119 TYR HE2 H -1.581 5.728 -7.314 1.00 . A A . 119 TYR HE2 1 1
1 1836 1 1 119 TYR HH H 1.236 7.718 -6.529 1.00 . A A . 119 TYR HH 1 1
1 1837 1 1 119 TYR N N -0.931 5.623 -14.269 1.00 . A A . 119 TYR N 1 1
1 1838 1 1 119 TYR O O 0.673 4.066 -12.277 1.00 . A A . 119 TYR O 1 1
1 1839 1 1 119 TYR OH O 0.515 7.022 -6.578 1.00 . A A . 119 TYR OH 1 1
1 1840 1 1 120 GLU C C 3.952 5.534 -11.698 1.00 . A A . 120 GLU C 1 1
1 1841 1 1 120 GLU CA C 3.318 4.924 -12.956 1.00 . A A . 120 GLU CA 1 1
1 1842 1 1 120 GLU CB C 4.271 4.890 -14.158 1.00 . A A . 120 GLU CB 1 1
1 1843 1 1 120 GLU CD C 3.842 7.195 -15.192 1.00 . A A . 120 GLU CD 1 1
1 1844 1 1 120 GLU CG C 4.850 6.233 -14.607 1.00 . A A . 120 GLU CG 1 1
1 1845 1 1 120 GLU H H 2.193 6.567 -13.560 1.00 . A A . 120 GLU H 1 1
1 1846 1 1 120 GLU HA H 3.063 3.903 -12.661 1.00 . A A . 120 GLU HA 1 1
1 1847 1 1 120 GLU HB2 H 5.116 4.233 -13.917 1.00 . A A . 120 GLU HB2 1 1
1 1848 1 1 120 GLU HB3 H 3.747 4.435 -15.009 1.00 . A A . 120 GLU HB3 1 1
1 1849 1 1 120 GLU HG2 H 5.360 6.729 -13.774 1.00 . A A . 120 GLU HG2 1 1
1 1850 1 1 120 GLU HG3 H 5.620 6.041 -15.364 1.00 . A A . 120 GLU HG3 1 1
1 1851 1 1 120 GLU N N 2.082 5.583 -13.278 1.00 . A A . 120 GLU N 1 1
1 1852 1 1 120 GLU O O 3.767 6.683 -11.304 1.00 . A A . 120 GLU O 1 1
1 1853 1 1 120 GLU OE1 O 3.013 7.736 -14.395 1.00 . A A . 120 GLU OE1 1 1
1 1854 1 1 120 GLU OE2 O 3.933 7.498 -16.416 1.00 . A A . 120 GLU OE2 1 1
1 1855 1 1 121 ARG C C 6.822 4.238 -10.015 1.00 . A A . 121 ARG C 1 1
1 1856 1 1 121 ARG CA C 5.459 4.892 -9.829 1.00 . A A . 121 ARG CA 1 1
1 1857 1 1 121 ARG CB C 4.759 4.180 -8.673 1.00 . A A . 121 ARG CB 1 1
1 1858 1 1 121 ARG CD C 4.952 3.630 -6.218 1.00 . A A . 121 ARG CD 1 1
1 1859 1 1 121 ARG CG C 5.248 4.641 -7.307 1.00 . A A . 121 ARG CG 1 1
1 1860 1 1 121 ARG CZ C 2.446 3.801 -6.171 1.00 . A A . 121 ARG CZ 1 1
1 1861 1 1 121 ARG H H 4.858 3.688 -11.474 1.00 . A A . 121 ARG H 1 1
1 1862 1 1 121 ARG HA H 5.541 5.972 -9.666 1.00 . A A . 121 ARG HA 1 1
1 1863 1 1 121 ARG HB2 H 3.674 4.338 -8.741 1.00 . A A . 121 ARG HB2 1 1
1 1864 1 1 121 ARG HB3 H 4.924 3.100 -8.762 1.00 . A A . 121 ARG HB3 1 1
1 1865 1 1 121 ARG HD2 H 5.589 2.756 -6.389 1.00 . A A . 121 ARG HD2 1 1
1 1866 1 1 121 ARG HD3 H 5.178 4.031 -5.235 1.00 . A A . 121 ARG HD3 1 1
1 1867 1 1 121 ARG HE H 3.459 2.118 -6.315 1.00 . A A . 121 ARG HE 1 1
1 1868 1 1 121 ARG HG2 H 6.324 4.836 -7.300 1.00 . A A . 121 ARG HG2 1 1
1 1869 1 1 121 ARG HG3 H 4.761 5.581 -7.083 1.00 . A A . 121 ARG HG3 1 1
1 1870 1 1 121 ARG HH11 H 3.162 5.679 -5.609 1.00 . A A . 121 ARG HH11 1 1
1 1871 1 1 121 ARG HH12 H 1.504 5.629 -5.978 1.00 . A A . 121 ARG HH12 1 1
1 1872 1 1 121 ARG HH21 H 1.467 2.133 -6.680 1.00 . A A . 121 ARG HH21 1 1
1 1873 1 1 121 ARG HH22 H 0.436 3.578 -6.514 1.00 . A A . 121 ARG HH22 1 1
1 1874 1 1 121 ARG N N 4.759 4.624 -11.066 1.00 . A A . 121 ARG N 1 1
1 1875 1 1 121 ARG NE N 3.589 3.129 -6.206 1.00 . A A . 121 ARG NE 1 1
1 1876 1 1 121 ARG NH1 N 2.354 5.085 -5.875 1.00 . A A . 121 ARG NH1 1 1
1 1877 1 1 121 ARG NH2 N 1.329 3.127 -6.447 1.00 . A A . 121 ARG NH2 1 1
1 1878 1 1 121 ARG O O 6.947 3.147 -10.578 1.00 . A A . 121 ARG O 1 1
1 1879 1 1 122 VAL C C 9.538 4.380 -7.807 1.00 . A A . 122 VAL C 1 1
1 1880 1 1 122 VAL CA C 9.171 4.297 -9.308 1.00 . A A . 122 VAL CA 1 1
1 1881 1 1 122 VAL CB C 10.192 4.919 -10.278 1.00 . A A . 122 VAL CB 1 1
1 1882 1 1 122 VAL CG1 C 9.969 4.384 -11.698 1.00 . A A . 122 VAL CG1 1 1
1 1883 1 1 122 VAL CG2 C 10.178 6.442 -10.350 1.00 . A A . 122 VAL CG2 1 1
1 1884 1 1 122 VAL H H 7.718 5.830 -9.015 1.00 . A A . 122 VAL H 1 1
1 1885 1 1 122 VAL HA H 9.082 3.232 -9.552 1.00 . A A . 122 VAL HA 1 1
1 1886 1 1 122 VAL HB H 11.189 4.618 -9.942 1.00 . A A . 122 VAL HB 1 1
1 1887 1 1 122 VAL HG11 H 8.992 4.683 -12.094 1.00 . A A . 122 VAL HG11 1 1
1 1888 1 1 122 VAL HG12 H 10.733 4.763 -12.385 1.00 . A A . 122 VAL HG12 1 1
1 1889 1 1 122 VAL HG13 H 10.019 3.294 -11.709 1.00 . A A . 122 VAL HG13 1 1
1 1890 1 1 122 VAL HG21 H 10.336 6.874 -9.368 1.00 . A A . 122 VAL HG21 1 1
1 1891 1 1 122 VAL HG22 H 10.985 6.806 -10.996 1.00 . A A . 122 VAL HG22 1 1
1 1892 1 1 122 VAL HG23 H 9.237 6.829 -10.754 1.00 . A A . 122 VAL HG23 1 1
1 1893 1 1 122 VAL N N 7.862 4.905 -9.433 1.00 . A A . 122 VAL N 1 1
1 1894 1 1 122 VAL O O 9.546 5.446 -7.186 1.00 . A A . 122 VAL O 1 1
1 1895 1 1 123 SER C C 11.361 2.327 -5.571 1.00 . A A . 123 SER C 1 1
1 1896 1 1 123 SER CA C 10.002 3.010 -5.760 1.00 . A A . 123 SER CA 1 1
1 1897 1 1 123 SER CB C 8.949 2.121 -5.078 1.00 . A A . 123 SER CB 1 1
1 1898 1 1 123 SER H H 9.789 2.316 -7.773 1.00 . A A . 123 SER H 1 1
1 1899 1 1 123 SER HA H 10.003 3.999 -5.300 1.00 . A A . 123 SER HA 1 1
1 1900 1 1 123 SER HB2 H 8.776 1.200 -5.639 1.00 . A A . 123 SER HB2 1 1
1 1901 1 1 123 SER HB3 H 9.285 1.846 -4.074 1.00 . A A . 123 SER HB3 1 1
1 1902 1 1 123 SER HG H 7.225 2.347 -4.204 1.00 . A A . 123 SER HG 1 1
1 1903 1 1 123 SER N N 9.763 3.165 -7.199 1.00 . A A . 123 SER N 1 1
1 1904 1 1 123 SER O O 11.570 1.178 -5.960 1.00 . A A . 123 SER O 1 1
1 1905 1 1 123 SER OG O 7.702 2.792 -4.941 1.00 . A A . 123 SER OG 1 1
1 1906 1 1 124 LYS C C 13.799 1.741 -3.526 1.00 . A A . 124 LYS C 1 1
1 1907 1 1 124 LYS CA C 13.694 2.623 -4.773 1.00 . A A . 124 LYS CA 1 1
1 1908 1 1 124 LYS CB C 14.666 3.796 -4.582 1.00 . A A . 124 LYS CB 1 1
1 1909 1 1 124 LYS CD C 16.704 2.871 -5.823 1.00 . A A . 124 LYS CD 1 1
1 1910 1 1 124 LYS CE C 17.816 3.216 -6.810 1.00 . A A . 124 LYS CE 1 1
1 1911 1 1 124 LYS CG C 15.617 3.947 -5.760 1.00 . A A . 124 LYS CG 1 1
1 1912 1 1 124 LYS H H 11.990 3.789 -4.311 1.00 . A A . 124 LYS H 1 1
1 1913 1 1 124 LYS HA H 13.970 2.018 -5.636 1.00 . A A . 124 LYS HA 1 1
1 1914 1 1 124 LYS HB2 H 14.107 4.735 -4.480 1.00 . A A . 124 LYS HB2 1 1
1 1915 1 1 124 LYS HB3 H 15.260 3.693 -3.667 1.00 . A A . 124 LYS HB3 1 1
1 1916 1 1 124 LYS HD2 H 17.149 2.746 -4.828 1.00 . A A . 124 LYS HD2 1 1
1 1917 1 1 124 LYS HD3 H 16.261 1.904 -6.087 1.00 . A A . 124 LYS HD3 1 1
1 1918 1 1 124 LYS HE2 H 18.310 4.154 -6.534 1.00 . A A . 124 LYS HE2 1 1
1 1919 1 1 124 LYS HE3 H 18.566 2.420 -6.845 1.00 . A A . 124 LYS HE3 1 1
1 1920 1 1 124 LYS HG2 H 15.018 3.912 -6.673 1.00 . A A . 124 LYS HG2 1 1
1 1921 1 1 124 LYS HG3 H 16.089 4.934 -5.697 1.00 . A A . 124 LYS HG3 1 1
1 1922 1 1 124 LYS HZ1 H 18.022 3.651 -8.837 1.00 . A A . 124 LYS HZ1 1 1
1 1923 1 1 124 LYS HZ2 H 16.943 2.480 -8.565 1.00 . A A . 124 LYS HZ2 1 1
1 1924 1 1 124 LYS HZ3 H 16.565 4.131 -8.262 1.00 . A A . 124 LYS HZ3 1 1
1 1925 1 1 124 LYS N N 12.337 3.104 -4.991 1.00 . A A . 124 LYS N 1 1
1 1926 1 1 124 LYS NZ N 17.304 3.384 -8.165 1.00 . A A . 124 LYS NZ 1 1
1 1927 1 1 124 LYS O O 13.281 2.043 -2.452 1.00 . A A . 124 LYS O 1 1
1 1928 1 1 125 LYS C C 16.383 0.438 -2.117 1.00 . A A . 125 LYS C 1 1
1 1929 1 1 125 LYS CA C 15.023 -0.141 -2.525 1.00 . A A . 125 LYS CA 1 1
1 1930 1 1 125 LYS CB C 15.155 -1.632 -2.856 1.00 . A A . 125 LYS CB 1 1
1 1931 1 1 125 LYS CD C 14.892 -3.909 -1.689 1.00 . A A . 125 LYS CD 1 1
1 1932 1 1 125 LYS CE C 15.453 -4.774 -2.812 1.00 . A A . 125 LYS CE 1 1
1 1933 1 1 125 LYS CG C 15.425 -2.476 -1.611 1.00 . A A . 125 LYS CG 1 1
1 1934 1 1 125 LYS H H 15.213 0.583 -4.485 1.00 . A A . 125 LYS H 1 1
1 1935 1 1 125 LYS HA H 14.299 0.004 -1.722 1.00 . A A . 125 LYS HA 1 1
1 1936 1 1 125 LYS HB2 H 14.234 -1.966 -3.332 1.00 . A A . 125 LYS HB2 1 1
1 1937 1 1 125 LYS HB3 H 15.953 -1.799 -3.590 1.00 . A A . 125 LYS HB3 1 1
1 1938 1 1 125 LYS HD2 H 15.157 -4.390 -0.738 1.00 . A A . 125 LYS HD2 1 1
1 1939 1 1 125 LYS HD3 H 13.797 -3.890 -1.717 1.00 . A A . 125 LYS HD3 1 1
1 1940 1 1 125 LYS HE2 H 16.451 -4.470 -3.135 1.00 . A A . 125 LYS HE2 1 1
1 1941 1 1 125 LYS HE3 H 15.498 -5.813 -2.470 1.00 . A A . 125 LYS HE3 1 1
1 1942 1 1 125 LYS HG2 H 16.503 -2.495 -1.412 1.00 . A A . 125 LYS HG2 1 1
1 1943 1 1 125 LYS HG3 H 14.959 -2.008 -0.735 1.00 . A A . 125 LYS HG3 1 1
1 1944 1 1 125 LYS HZ1 H 14.790 -4.064 -4.716 1.00 . A A . 125 LYS HZ1 1 1
1 1945 1 1 125 LYS HZ2 H 14.613 -5.712 -4.452 1.00 . A A . 125 LYS HZ2 1 1
1 1946 1 1 125 LYS HZ3 H 13.571 -4.698 -3.772 1.00 . A A . 125 LYS HZ3 1 1
1 1947 1 1 125 LYS N N 14.585 0.617 -3.688 1.00 . A A . 125 LYS N 1 1
1 1948 1 1 125 LYS NZ N 14.577 -4.779 -3.993 1.00 . A A . 125 LYS NZ 1 1
1 1949 1 1 125 LYS O O 17.321 0.502 -2.910 1.00 . A A . 125 LYS O 1 1
1 1950 1 1 126 LEU C C 17.757 1.349 1.253 1.00 . A A . 126 LEU C 1 1
1 1951 1 1 126 LEU CA C 17.668 1.490 -0.281 1.00 . A A . 126 LEU CA 1 1
1 1952 1 1 126 LEU CB C 17.916 2.920 -0.792 1.00 . A A . 126 LEU CB 1 1
1 1953 1 1 126 LEU CD1 C 17.417 5.374 -0.904 1.00 . A A . 126 LEU CD1 1 1
1 1954 1 1 126 LEU CD2 C 15.586 3.841 -0.191 1.00 . A A . 126 LEU CD2 1 1
1 1955 1 1 126 LEU CG C 17.093 4.067 -0.170 1.00 . A A . 126 LEU CG 1 1
1 1956 1 1 126 LEU H H 15.572 1.079 -0.338 1.00 . A A . 126 LEU H 1 1
1 1957 1 1 126 LEU HA H 18.493 0.871 -0.664 1.00 . A A . 126 LEU HA 1 1
1 1958 1 1 126 LEU HB2 H 18.975 3.154 -0.620 1.00 . A A . 126 LEU HB2 1 1
1 1959 1 1 126 LEU HB3 H 17.780 2.939 -1.882 1.00 . A A . 126 LEU HB3 1 1
1 1960 1 1 126 LEU HD11 H 18.491 5.584 -0.878 1.00 . A A . 126 LEU HD11 1 1
1 1961 1 1 126 LEU HD12 H 17.107 5.325 -1.956 1.00 . A A . 126 LEU HD12 1 1
1 1962 1 1 126 LEU HD13 H 16.900 6.222 -0.442 1.00 . A A . 126 LEU HD13 1 1
1 1963 1 1 126 LEU HD21 H 15.064 4.745 0.134 1.00 . A A . 126 LEU HD21 1 1
1 1964 1 1 126 LEU HD22 H 15.232 3.592 -1.195 1.00 . A A . 126 LEU HD22 1 1
1 1965 1 1 126 LEU HD23 H 15.291 3.042 0.495 1.00 . A A . 126 LEU HD23 1 1
1 1966 1 1 126 LEU HG H 17.399 4.196 0.876 1.00 . A A . 126 LEU HG 1 1
1 1967 1 1 126 LEU N N 16.445 0.886 -0.819 1.00 . A A . 126 LEU N 1 1
1 1968 1 1 126 LEU O O 18.513 2.020 1.949 1.00 . A A . 126 LEU O 1 1
1 1969 1 1 127 ALA C C 16.587 -1.512 3.310 1.00 . A A . 127 ALA C 1 1
1 1970 1 1 127 ALA CA C 17.020 -0.050 3.182 1.00 . A A . 127 ALA CA 1 1
1 1971 1 1 127 ALA CB C 16.068 0.848 3.952 1.00 . A A . 127 ALA CB 1 1
1 1972 1 1 127 ALA H H 16.387 -0.216 1.170 1.00 . A A . 127 ALA H 1 1
1 1973 1 1 127 ALA HXT H 16.505 -2.951 4.500 1.00 . A A . 127 ALA HXT 1 1
1 1974 1 1 127 ALA HA H 18.044 0.045 3.558 1.00 . A A . 127 ALA HA 1 1
1 1975 1 1 127 ALA HB1 H 16.359 1.899 3.856 1.00 . A A . 127 ALA HB1 1 1
1 1976 1 1 127 ALA HB2 H 15.044 0.749 3.572 1.00 . A A . 127 ALA HB2 1 1
1 1977 1 1 127 ALA HB3 H 16.058 0.588 5.014 1.00 . A A . 127 ALA HB3 1 1
1 1978 1 1 127 ALA N N 17.020 0.303 1.766 1.00 . A A . 127 ALA N 1 1
1 1979 1 1 127 ALA O O 16.103 -2.207 2.425 1.00 . A A . 127 ALA O 1 1
1 1980 1 1 127 ALA OXT O 16.788 -2.015 4.544 1.00 . A A . 127 ALA OXT 1 1
1 1981 2 2 1 GCH C C 0.298 -2.898 -4.787 1.00 . B A . 128 GCH C 1 1
1 1982 2 2 1 GCH C1 C -0.167 -1.448 -4.834 1.00 . B A . 128 GCH C1 1 1
1 1983 2 2 1 GCH C10 C -3.236 -1.799 -4.137 1.00 . B A . 128 GCH C10 1 1
1 1984 2 2 1 GCH C11 C -4.395 -2.803 -3.900 1.00 . B A . 128 GCH C11 1 1
1 1985 2 2 1 GCH C12 C -5.561 -2.638 -4.894 1.00 . B A . 128 GCH C12 1 1
1 1986 2 2 1 GCH C13 C -6.109 -1.196 -4.890 1.00 . B A . 128 GCH C13 1 1
1 1987 2 2 1 GCH C14 C -4.911 -0.251 -5.188 1.00 . B A . 128 GCH C14 1 1
1 1988 2 2 1 GCH C15 C -5.553 1.110 -5.410 1.00 . B A . 128 GCH C15 1 1
1 1989 2 2 1 GCH C16 C -6.894 0.778 -6.066 1.00 . B A . 128 GCH C16 1 1
1 1990 2 2 1 GCH C17 C -7.045 -0.770 -6.070 1.00 . B A . 128 GCH C17 1 1
1 1991 2 2 1 GCH C18 C -8.531 -1.235 -6.123 1.00 . B A . 128 GCH C18 1 1
1 1992 2 2 1 GCH C19 C -8.645 -2.743 -6.367 1.00 . B A . 128 GCH C19 1 1
1 1993 2 2 1 GCH C2 C -0.886 -0.998 -3.548 1.00 . B A . 128 GCH C2 1 1
1 1994 2 2 1 GCH C20 C -9.300 -0.469 -7.236 1.00 . B A . 128 GCH C20 1 1
1 1995 2 2 1 GCH C21 C -10.772 -0.850 -7.378 1.00 . B A . 128 GCH C21 1 1
1 1996 2 2 1 GCH C22 C -11.549 0.268 -8.046 1.00 . B A . 128 GCH C22 1 1
1 1997 2 2 1 GCH C23 C -6.782 -0.902 -3.532 1.00 . B A . 128 GCH C23 1 1
1 1998 2 2 1 GCH C24 C -12.025 2.446 -10.363 1.00 . B A . 128 GCH C24 1 1
1 1999 2 2 1 GCH C3 C -2.036 -1.968 -3.136 1.00 . B A . 128 GCH C3 1 1
1 2000 2 2 1 GCH C4 C -1.485 -3.423 -3.125 1.00 . B A . 128 GCH C4 1 1
1 2001 2 2 1 GCH C5 C -0.845 -3.839 -4.444 1.00 . B A . 128 GCH C5 1 1
1 2002 2 2 1 GCH C6 C -2.464 -1.641 -1.685 1.00 . B A . 128 GCH C6 1 1
1 2003 2 2 1 GCH C7 C -1.368 0.464 -3.668 1.00 . B A . 128 GCH C7 1 1
1 2004 2 2 1 GCH C8 C -2.613 0.662 -4.535 1.00 . B A . 128 GCH C8 1 1
1 2005 2 2 1 GCH C9 C -3.751 -0.328 -4.188 1.00 . B A . 128 GCH C9 1 1
1 2006 2 2 1 GCH CA C -12.575 1.040 -10.148 1.00 . B A . 128 GCH CA 1 1
1 2007 2 2 1 GCH H1 H 1.723 -2.794 -6.089 1.00 . B A . 128 GCH H1 1 1
1 2008 2 2 1 GCH H10 H 0.695 -0.795 -5.015 1.00 . B A . 128 GCH H10 1 1
1 2009 2 2 1 GCH H11 H -0.811 -1.331 -5.707 1.00 . B A . 128 GCH H11 1 1
1 2010 2 2 1 GCH H12 H 1.077 -3.006 -4.037 1.00 . B A . 128 GCH H12 1 1
1 2011 2 2 1 GCH H13 H -2.943 0.945 -6.446 1.00 . B A . 128 GCH H13 1 1
1 2012 2 2 1 GCH H14 H -2.860 -2.026 -5.143 1.00 . B A . 128 GCH H14 1 1
1 2013 2 2 1 GCH H15 H -4.130 -0.048 -3.199 1.00 . B A . 128 GCH H15 1 1
1 2014 2 2 1 GCH H16 H -2.966 1.689 -4.384 1.00 . B A . 128 GCH H16 1 1
1 2015 2 2 1 GCH H17 H -0.549 1.077 -4.068 1.00 . B A . 128 GCH H17 1 1
1 2016 2 2 1 GCH H18 H -1.577 0.850 -2.664 1.00 . B A . 128 GCH H18 1 1
1 2017 2 2 1 GCH H19 H -9.691 -3.069 -6.378 1.00 . B A . 128 GCH H19 1 1
1 2018 2 2 1 GCH H2 H -0.462 -4.862 -4.366 1.00 . B A . 128 GCH H2 1 1
1 2019 2 2 1 GCH H20 H -8.192 -3.026 -7.323 1.00 . B A . 128 GCH H20 1 1
1 2020 2 2 1 GCH H21 H -8.162 -3.319 -5.581 1.00 . B A . 128 GCH H21 1 1
1 2021 2 2 1 GCH H22 H -13.516 1.107 -9.590 1.00 . B A . 128 GCH H22 1 1
1 2022 2 2 1 GCH H23 H -12.759 0.586 -11.124 1.00 . B A . 128 GCH H23 1 1
1 2023 2 2 1 GCH H24 H -11.358 -0.678 -9.871 1.00 . B A . 128 GCH H24 1 1
1 2024 2 2 1 GCH H25 H -10.874 -1.771 -7.959 1.00 . B A . 128 GCH H25 1 1
1 2025 2 2 1 GCH H26 H -11.233 -1.025 -6.400 1.00 . B A . 128 GCH H26 1 1
1 2026 2 2 1 GCH H27 H -9.254 0.603 -7.027 1.00 . B A . 128 GCH H27 1 1
1 2027 2 2 1 GCH H28 H -8.800 -0.615 -8.201 1.00 . B A . 128 GCH H28 1 1
1 2028 2 2 1 GCH H29 H -9.014 -1.001 -5.167 1.00 . B A . 128 GCH H29 1 1
1 2029 2 2 1 GCH H3 H -1.580 -3.868 -5.255 1.00 . B A . 128 GCH H3 1 1
1 2030 2 2 1 GCH H30 H -6.587 -1.127 -6.997 1.00 . B A . 128 GCH H30 1 1
1 2031 2 2 1 GCH H31 H -6.912 1.157 -7.090 1.00 . B A . 128 GCH H31 1 1
1 2032 2 2 1 GCH H32 H -7.699 1.265 -5.505 1.00 . B A . 128 GCH H32 1 1
1 2033 2 2 1 GCH H33 H -5.705 1.643 -4.466 1.00 . B A . 128 GCH H33 1 1
1 2034 2 2 1 GCH H34 H -4.951 1.757 -6.057 1.00 . B A . 128 GCH H34 1 1
1 2035 2 2 1 GCH H35 H -4.494 -0.555 -6.156 1.00 . B A . 128 GCH H35 1 1
1 2036 2 2 1 GCH H36 H -7.610 -1.590 -3.350 1.00 . B A . 128 GCH H36 1 1
1 2037 2 2 1 GCH H37 H -6.097 -0.990 -2.687 1.00 . B A . 128 GCH H37 1 1
1 2038 2 2 1 GCH H38 H -7.202 0.104 -3.491 1.00 . B A . 128 GCH H38 1 1
1 2039 2 2 1 GCH H39 H -4.699 -3.880 -6.101 1.00 . B A . 128 GCH H39 1 1
1 2040 2 2 1 GCH H4 H -2.264 -4.144 -2.855 1.00 . B A . 128 GCH H4 1 1
1 2041 2 2 1 GCH H40 H -6.338 -3.356 -4.624 1.00 . B A . 128 GCH H40 1 1
1 2042 2 2 1 GCH H41 H -4.015 -3.824 -4.009 1.00 . B A . 128 GCH H41 1 1
1 2043 2 2 1 GCH H42 H -4.775 -2.716 -2.878 1.00 . B A . 128 GCH H42 1 1
1 2044 2 2 1 GCH H43 H -12.581 4.247 -10.649 1.00 . B A . 128 GCH H43 1 1
1 2045 2 2 1 GCH H5 H -0.727 -3.512 -2.336 1.00 . B A . 128 GCH H5 1 1
1 2046 2 2 1 GCH H6 H -3.260 -2.304 -1.341 1.00 . B A . 128 GCH H6 1 1
1 2047 2 2 1 GCH H7 H -1.622 -1.755 -0.993 1.00 . B A . 128 GCH H7 1 1
1 2048 2 2 1 GCH H8 H -2.829 -0.619 -1.570 1.00 . B A . 128 GCH H8 1 1
1 2049 2 2 1 GCH H9 H -0.126 -1.015 -2.753 1.00 . B A . 128 GCH H9 1 1
1 2050 2 2 1 GCH N N -11.675 0.167 -9.408 1.00 . B A . 128 GCH N 1 1
1 2051 2 2 1 GCH O O 0.856 -3.269 -6.046 1.00 . B A . 128 GCH O 1 1
1 2052 2 2 1 GCH O1 O -2.224 0.567 -5.908 1.00 . B A . 128 GCH O1 1 1
1 2053 2 2 1 GCH O2 O -11.993 1.221 -7.402 1.00 . B A . 128 GCH O2 1 1
1 2054 2 2 1 GCH O3 O -5.096 -2.996 -6.203 1.00 . B A . 128 GCH O3 1 1
1 2055 2 2 1 GCH O4 O -13.008 3.355 -10.540 1.00 . B A . 128 GCH O4 1 1
1 2056 2 2 1 GCH O5 O -10.847 2.766 -10.405 1.00 . B A . 128 GCH O5 1 1
2 2057 1 1 1 ALA C C 12.588 -8.141 -4.476 1.00 . A A . 1 ALA C 1 1
2 2058 1 1 1 ALA CA C 13.836 -8.738 -5.154 1.00 . A A . 1 ALA CA 1 1
2 2059 1 1 1 ALA CB C 13.825 -8.379 -6.633 1.00 . A A . 1 ALA CB 1 1
2 2060 1 1 1 ALA H1 H 14.093 -10.447 -4.035 1.00 . A A . 1 ALA H1 1 1
2 2061 1 1 1 ALA H2 H 14.554 -10.617 -5.587 1.00 . A A . 1 ALA H2 1 1
2 2062 1 1 1 ALA HA H 14.728 -8.330 -4.667 1.00 . A A . 1 ALA HA 1 1
2 2063 1 1 1 ALA HB1 H 13.832 -7.291 -6.760 1.00 . A A . 1 ALA HB1 1 1
2 2064 1 1 1 ALA HB2 H 14.704 -8.781 -7.147 1.00 . A A . 1 ALA HB2 1 1
2 2065 1 1 1 ALA HB3 H 12.930 -8.761 -7.137 1.00 . A A . 1 ALA HB3 1 1
2 2066 1 1 1 ALA N N 13.831 -10.206 -4.991 1.00 . A A . 1 ALA N 1 1
2 2067 1 1 1 ALA O O 12.553 -7.008 -3.994 1.00 . A A . 1 ALA O 1 1
2 2068 1 1 2 PHE C C 10.215 -8.854 -2.386 1.00 . A A . 2 PHE C 1 1
2 2069 1 1 2 PHE CA C 10.203 -8.629 -3.917 1.00 . A A . 2 PHE CA 1 1
2 2070 1 1 2 PHE CB C 9.053 -9.423 -4.547 1.00 . A A . 2 PHE CB 1 1
2 2071 1 1 2 PHE CD1 C 7.885 -7.805 -6.102 1.00 . A A . 2 PHE CD1 1 1
2 2072 1 1 2 PHE CD2 C 9.073 -9.675 -7.065 1.00 . A A . 2 PHE CD2 1 1
2 2073 1 1 2 PHE CE1 C 7.499 -7.394 -7.378 1.00 . A A . 2 PHE CE1 1 1
2 2074 1 1 2 PHE CE2 C 8.686 -9.259 -8.341 1.00 . A A . 2 PHE CE2 1 1
2 2075 1 1 2 PHE CG C 8.674 -8.953 -5.934 1.00 . A A . 2 PHE CG 1 1
2 2076 1 1 2 PHE CZ C 7.901 -8.118 -8.496 1.00 . A A . 2 PHE CZ 1 1
2 2077 1 1 2 PHE H H 11.696 -9.942 -4.744 1.00 . A A . 2 PHE H 1 1
2 2078 1 1 2 PHE HA H 10.041 -7.553 -4.077 1.00 . A A . 2 PHE HA 1 1
2 2079 1 1 2 PHE HB2 H 9.292 -10.493 -4.567 1.00 . A A . 2 PHE HB2 1 1
2 2080 1 1 2 PHE HB3 H 8.161 -9.330 -3.917 1.00 . A A . 2 PHE HB3 1 1
2 2081 1 1 2 PHE HD1 H 7.552 -7.233 -5.241 1.00 . A A . 2 PHE HD1 1 1
2 2082 1 1 2 PHE HD2 H 9.673 -10.577 -6.960 1.00 . A A . 2 PHE HD2 1 1
2 2083 1 1 2 PHE HE1 H 6.875 -6.514 -7.511 1.00 . A A . 2 PHE HE1 1 1
2 2084 1 1 2 PHE HE2 H 8.993 -9.826 -9.216 1.00 . A A . 2 PHE HE2 1 1
2 2085 1 1 2 PHE HZ H 7.577 -7.800 -9.485 1.00 . A A . 2 PHE HZ 1 1
2 2086 1 1 2 PHE N N 11.498 -8.972 -4.489 1.00 . A A . 2 PHE N 1 1
2 2087 1 1 2 PHE O O 9.466 -9.626 -1.793 1.00 . A A . 2 PHE O 1 1
2 2088 1 1 3 THR C C 11.433 -6.425 0.130 1.00 . A A . 3 THR C 1 1
2 2089 1 1 3 THR CA C 10.882 -7.817 -0.258 1.00 . A A . 3 THR CA 1 1
2 2090 1 1 3 THR CB C 11.390 -8.983 0.617 1.00 . A A . 3 THR CB 1 1
2 2091 1 1 3 THR CG2 C 12.897 -9.106 0.636 1.00 . A A . 3 THR CG2 1 1
2 2092 1 1 3 THR H H 11.600 -7.329 -2.216 1.00 . A A . 3 THR H 1 1
2 2093 1 1 3 THR HA H 9.800 -7.743 -0.116 1.00 . A A . 3 THR HA 1 1
2 2094 1 1 3 THR HB H 10.974 -9.923 0.240 1.00 . A A . 3 THR HB 1 1
2 2095 1 1 3 THR HG1 H 11.256 -9.626 2.462 1.00 . A A . 3 THR HG1 1 1
2 2096 1 1 3 THR HG21 H 13.291 -9.217 -0.376 1.00 . A A . 3 THR HG21 1 1
2 2097 1 1 3 THR HG22 H 13.347 -8.238 1.122 1.00 . A A . 3 THR HG22 1 1
2 2098 1 1 3 THR HG23 H 13.179 -9.985 1.225 1.00 . A A . 3 THR HG23 1 1
2 2099 1 1 3 THR N N 11.079 -8.030 -1.691 1.00 . A A . 3 THR N 1 1
2 2100 1 1 3 THR O O 12.044 -5.703 -0.665 1.00 . A A . 3 THR O 1 1
2 2101 1 1 3 THR OG1 O 10.930 -8.854 1.964 1.00 . A A . 3 THR OG1 1 1
2 2102 1 1 4 GLY C C 12.656 -4.124 2.016 1.00 . A A . 4 GLY C 1 1
2 2103 1 1 4 GLY CA C 11.226 -4.649 1.847 1.00 . A A . 4 GLY CA 1 1
2 2104 1 1 4 GLY H H 10.404 -6.593 1.868 1.00 . A A . 4 GLY H 1 1
2 2105 1 1 4 GLY HA2 H 10.704 -4.035 1.106 1.00 . A A . 4 GLY HA2 1 1
2 2106 1 1 4 GLY HA3 H 10.713 -4.578 2.811 1.00 . A A . 4 GLY HA3 1 1
2 2107 1 1 4 GLY N N 11.132 -6.027 1.411 1.00 . A A . 4 GLY N 1 1
2 2108 1 1 4 GLY O O 13.664 -4.750 1.674 1.00 . A A . 4 GLY O 1 1
2 2109 1 1 5 LYS C C 12.000 -1.396 0.760 1.00 . A A . 5 LYS C 1 1
2 2110 1 1 5 LYS CA C 11.838 -1.766 2.256 1.00 . A A . 5 LYS CA 1 1
2 2111 1 1 5 LYS CB C 12.174 -0.567 3.152 1.00 . A A . 5 LYS CB 1 1
2 2112 1 1 5 LYS CD C 11.906 0.291 5.503 1.00 . A A . 5 LYS CD 1 1
2 2113 1 1 5 LYS CE C 10.925 0.778 6.562 1.00 . A A . 5 LYS CE 1 1
2 2114 1 1 5 LYS CG C 11.268 -0.523 4.379 1.00 . A A . 5 LYS CG 1 1
2 2115 1 1 5 LYS H H 13.782 -2.537 2.412 1.00 . A A . 5 LYS H 1 1
2 2116 1 1 5 LYS HA H 10.794 -2.080 2.451 1.00 . A A . 5 LYS HA 1 1
2 2117 1 1 5 LYS HB2 H 13.215 -0.627 3.488 1.00 . A A . 5 LYS HB2 1 1
2 2118 1 1 5 LYS HB3 H 12.065 0.382 2.613 1.00 . A A . 5 LYS HB3 1 1
2 2119 1 1 5 LYS HD2 H 12.690 -0.320 5.962 1.00 . A A . 5 LYS HD2 1 1
2 2120 1 1 5 LYS HD3 H 12.390 1.167 5.060 1.00 . A A . 5 LYS HD3 1 1
2 2121 1 1 5 LYS HE2 H 11.437 1.346 7.346 1.00 . A A . 5 LYS HE2 1 1
2 2122 1 1 5 LYS HE3 H 10.172 1.424 6.107 1.00 . A A . 5 LYS HE3 1 1
2 2123 1 1 5 LYS HG2 H 10.303 -0.093 4.090 1.00 . A A . 5 LYS HG2 1 1
2 2124 1 1 5 LYS HG3 H 11.097 -1.544 4.730 1.00 . A A . 5 LYS HG3 1 1
2 2125 1 1 5 LYS HZ1 H 9.953 -1.095 6.555 1.00 . A A . 5 LYS HZ1 1 1
2 2126 1 1 5 LYS HZ2 H 10.614 -0.727 8.056 1.00 . A A . 5 LYS HZ2 1 1
2 2127 1 1 5 LYS HZ3 H 9.234 -0.010 7.417 1.00 . A A . 5 LYS HZ3 1 1
2 2128 1 1 5 LYS N N 12.807 -2.845 2.484 1.00 . A A . 5 LYS N 1 1
2 2129 1 1 5 LYS NZ N 10.215 -0.319 7.212 1.00 . A A . 5 LYS NZ 1 1
2 2130 1 1 5 LYS O O 12.917 -1.801 0.038 1.00 . A A . 5 LYS O 1 1
2 2131 1 1 6 TYR C C 10.771 1.633 -0.517 1.00 . A A . 6 TYR C 1 1
2 2132 1 1 6 TYR CA C 11.188 0.213 -0.919 1.00 . A A . 6 TYR CA 1 1
2 2133 1 1 6 TYR CB C 10.374 -0.295 -2.114 1.00 . A A . 6 TYR CB 1 1
2 2134 1 1 6 TYR CD1 C 12.018 -1.206 -3.784 1.00 . A A . 6 TYR CD1 1 1
2 2135 1 1 6 TYR CD2 C 10.678 -2.781 -2.540 1.00 . A A . 6 TYR CD2 1 1
2 2136 1 1 6 TYR CE1 C 12.651 -2.257 -4.442 1.00 . A A . 6 TYR CE1 1 1
2 2137 1 1 6 TYR CE2 C 11.297 -3.836 -3.216 1.00 . A A . 6 TYR CE2 1 1
2 2138 1 1 6 TYR CG C 11.037 -1.456 -2.817 1.00 . A A . 6 TYR CG 1 1
2 2139 1 1 6 TYR CZ C 12.293 -3.564 -4.147 1.00 . A A . 6 TYR CZ 1 1
2 2140 1 1 6 TYR H H 10.267 -0.300 0.932 1.00 . A A . 6 TYR H 1 1
2 2141 1 1 6 TYR HA H 12.260 0.255 -1.162 1.00 . A A . 6 TYR HA 1 1
2 2142 1 1 6 TYR HB2 H 9.362 -0.587 -1.817 1.00 . A A . 6 TYR HB2 1 1
2 2143 1 1 6 TYR HB3 H 10.233 0.507 -2.846 1.00 . A A . 6 TYR HB3 1 1
2 2144 1 1 6 TYR HD1 H 12.270 -0.187 -4.056 1.00 . A A . 6 TYR HD1 1 1
2 2145 1 1 6 TYR HD2 H 9.900 -2.997 -1.812 1.00 . A A . 6 TYR HD2 1 1
2 2146 1 1 6 TYR HE1 H 13.396 -2.055 -5.206 1.00 . A A . 6 TYR HE1 1 1
2 2147 1 1 6 TYR HE2 H 10.993 -4.856 -3.009 1.00 . A A . 6 TYR HE2 1 1
2 2148 1 1 6 TYR HH H 12.566 -5.423 -4.562 1.00 . A A . 6 TYR HH 1 1
2 2149 1 1 6 TYR N N 11.005 -0.597 0.280 1.00 . A A . 6 TYR N 1 1
2 2150 1 1 6 TYR O O 10.068 1.869 0.467 1.00 . A A . 6 TYR O 1 1
2 2151 1 1 6 TYR OH O 12.972 -4.557 -4.786 1.00 . A A . 6 TYR OH 1 1
2 2152 1 1 7 GLU C C 10.854 4.724 -2.351 1.00 . A A . 7 GLU C 1 1
2 2153 1 1 7 GLU CA C 11.060 4.031 -1.005 1.00 . A A . 7 GLU CA 1 1
2 2154 1 1 7 GLU CB C 12.299 4.522 -0.252 1.00 . A A . 7 GLU CB 1 1
2 2155 1 1 7 GLU CD C 11.947 6.934 0.071 1.00 . A A . 7 GLU CD 1 1
2 2156 1 1 7 GLU CG C 11.961 5.604 0.758 1.00 . A A . 7 GLU CG 1 1
2 2157 1 1 7 GLU H H 11.967 2.409 -2.025 1.00 . A A . 7 GLU H 1 1
2 2158 1 1 7 GLU HA H 10.144 4.142 -0.407 1.00 . A A . 7 GLU HA 1 1
2 2159 1 1 7 GLU HB2 H 12.739 3.687 0.309 1.00 . A A . 7 GLU HB2 1 1
2 2160 1 1 7 GLU HB3 H 13.067 4.858 -0.960 1.00 . A A . 7 GLU HB3 1 1
2 2161 1 1 7 GLU HG2 H 10.991 5.408 1.215 1.00 . A A . 7 GLU HG2 1 1
2 2162 1 1 7 GLU HG3 H 12.706 5.623 1.554 1.00 . A A . 7 GLU HG3 1 1
2 2163 1 1 7 GLU N N 11.241 2.619 -1.336 1.00 . A A . 7 GLU N 1 1
2 2164 1 1 7 GLU O O 11.407 4.330 -3.380 1.00 . A A . 7 GLU O 1 1
2 2165 1 1 7 GLU OE1 O 13.050 7.523 -0.112 1.00 . A A . 7 GLU OE1 1 1
2 2166 1 1 7 GLU OE2 O 10.828 7.364 -0.337 1.00 . A A . 7 GLU OE2 1 1
2 2167 1 1 8 ILE C C 10.621 7.266 -4.188 1.00 . A A . 8 ILE C 1 1
2 2168 1 1 8 ILE CA C 9.511 6.366 -3.571 1.00 . A A . 8 ILE CA 1 1
2 2169 1 1 8 ILE CB C 8.115 7.029 -3.420 1.00 . A A . 8 ILE CB 1 1
2 2170 1 1 8 ILE CD1 C 6.733 4.854 -3.387 1.00 . A A . 8 ILE CD1 1 1
2 2171 1 1 8 ILE CG1 C 7.016 6.170 -4.097 1.00 . A A . 8 ILE CG1 1 1
2 2172 1 1 8 ILE CG2 C 8.045 8.436 -4.014 1.00 . A A . 8 ILE CG2 1 1
2 2173 1 1 8 ILE H H 9.916 6.305 -1.443 1.00 . A A . 8 ILE H 1 1
2 2174 1 1 8 ILE HA H 9.395 5.521 -4.258 1.00 . A A . 8 ILE HA 1 1
2 2175 1 1 8 ILE HB H 7.865 7.119 -2.355 1.00 . A A . 8 ILE HB 1 1
2 2176 1 1 8 ILE HD11 H 7.644 4.298 -3.156 1.00 . A A . 8 ILE HD11 1 1
2 2177 1 1 8 ILE HD12 H 6.191 5.029 -2.457 1.00 . A A . 8 ILE HD12 1 1
2 2178 1 1 8 ILE HD13 H 6.099 4.217 -4.010 1.00 . A A . 8 ILE HD13 1 1
2 2179 1 1 8 ILE HG12 H 6.077 6.734 -4.137 1.00 . A A . 8 ILE HG12 1 1
2 2180 1 1 8 ILE HG13 H 7.298 5.965 -5.138 1.00 . A A . 8 ILE HG13 1 1
2 2181 1 1 8 ILE HG21 H 8.767 9.103 -3.535 1.00 . A A . 8 ILE HG21 1 1
2 2182 1 1 8 ILE HG22 H 8.237 8.416 -5.090 1.00 . A A . 8 ILE HG22 1 1
2 2183 1 1 8 ILE HG23 H 7.051 8.867 -3.864 1.00 . A A . 8 ILE HG23 1 1
2 2184 1 1 8 ILE N N 9.969 5.769 -2.326 1.00 . A A . 8 ILE N 1 1
2 2185 1 1 8 ILE O O 11.249 8.124 -3.568 1.00 . A A . 8 ILE O 1 1
2 2186 1 1 9 GLU C C 10.871 8.925 -6.997 1.00 . A A . 9 GLU C 1 1
2 2187 1 1 9 GLU CA C 11.729 7.794 -6.377 1.00 . A A . 9 GLU CA 1 1
2 2188 1 1 9 GLU CB C 12.358 6.865 -7.422 1.00 . A A . 9 GLU CB 1 1
2 2189 1 1 9 GLU CD C 13.954 6.446 -9.200 1.00 . A A . 9 GLU CD 1 1
2 2190 1 1 9 GLU CG C 13.537 7.469 -8.173 1.00 . A A . 9 GLU CG 1 1
2 2191 1 1 9 GLU H H 10.190 6.386 -6.013 1.00 . A A . 9 GLU H 1 1
2 2192 1 1 9 GLU HA H 12.497 8.254 -5.745 1.00 . A A . 9 GLU HA 1 1
2 2193 1 1 9 GLU HB2 H 12.697 5.945 -6.924 1.00 . A A . 9 GLU HB2 1 1
2 2194 1 1 9 GLU HB3 H 11.603 6.546 -8.143 1.00 . A A . 9 GLU HB3 1 1
2 2195 1 1 9 GLU HG2 H 13.250 8.399 -8.676 1.00 . A A . 9 GLU HG2 1 1
2 2196 1 1 9 GLU HG3 H 14.365 7.692 -7.493 1.00 . A A . 9 GLU HG3 1 1
2 2197 1 1 9 GLU N N 10.842 7.000 -5.525 1.00 . A A . 9 GLU N 1 1
2 2198 1 1 9 GLU O O 11.297 10.073 -7.118 1.00 . A A . 9 GLU O 1 1
2 2199 1 1 9 GLU OE1 O 13.367 6.449 -10.323 1.00 . A A . 9 GLU OE1 1 1
2 2200 1 1 9 GLU OE2 O 14.884 5.632 -8.915 1.00 . A A . 9 GLU OE2 1 1
2 2201 1 1 10 SER C C 7.285 8.786 -8.234 1.00 . A A . 10 SER C 1 1
2 2202 1 1 10 SER CA C 8.609 9.514 -7.909 1.00 . A A . 10 SER CA 1 1
2 2203 1 1 10 SER CB C 9.031 10.335 -9.140 1.00 . A A . 10 SER CB 1 1
2 2204 1 1 10 SER H H 9.347 7.576 -7.417 1.00 . A A . 10 SER H 1 1
2 2205 1 1 10 SER HA H 8.440 10.182 -7.055 1.00 . A A . 10 SER HA 1 1
2 2206 1 1 10 SER HB2 H 9.644 9.743 -9.828 1.00 . A A . 10 SER HB2 1 1
2 2207 1 1 10 SER HB3 H 8.161 10.693 -9.700 1.00 . A A . 10 SER HB3 1 1
2 2208 1 1 10 SER HG H 10.505 11.184 -8.185 1.00 . A A . 10 SER HG 1 1
2 2209 1 1 10 SER N N 9.632 8.553 -7.477 1.00 . A A . 10 SER N 1 1
2 2210 1 1 10 SER O O 7.251 7.615 -8.614 1.00 . A A . 10 SER O 1 1
2 2211 1 1 10 SER OG O 9.772 11.495 -8.764 1.00 . A A . 10 SER OG 1 1
2 2212 1 1 11 GLU C C 4.413 10.331 -9.530 1.00 . A A . 11 GLU C 1 1
2 2213 1 1 11 GLU CA C 4.826 9.200 -8.573 1.00 . A A . 11 GLU CA 1 1
2 2214 1 1 11 GLU CB C 3.821 9.165 -7.419 1.00 . A A . 11 GLU CB 1 1
2 2215 1 1 11 GLU CD C 2.930 7.583 -5.585 1.00 . A A . 11 GLU CD 1 1
2 2216 1 1 11 GLU CG C 4.111 8.051 -6.421 1.00 . A A . 11 GLU CG 1 1
2 2217 1 1 11 GLU H H 6.266 10.551 -7.839 1.00 . A A . 11 GLU H 1 1
2 2218 1 1 11 GLU HA H 4.859 8.244 -9.103 1.00 . A A . 11 GLU HA 1 1
2 2219 1 1 11 GLU HB2 H 3.813 10.124 -6.881 1.00 . A A . 11 GLU HB2 1 1
2 2220 1 1 11 GLU HB3 H 2.820 9.063 -7.849 1.00 . A A . 11 GLU HB3 1 1
2 2221 1 1 11 GLU HG2 H 4.496 7.181 -6.958 1.00 . A A . 11 GLU HG2 1 1
2 2222 1 1 11 GLU HG3 H 4.889 8.375 -5.734 1.00 . A A . 11 GLU HG3 1 1
2 2223 1 1 11 GLU N N 6.165 9.575 -8.108 1.00 . A A . 11 GLU N 1 1
2 2224 1 1 11 GLU O O 4.440 11.506 -9.158 1.00 . A A . 11 GLU O 1 1
2 2225 1 1 11 GLU OE1 O 1.797 8.022 -5.912 1.00 . A A . 11 GLU OE1 1 1
2 2226 1 1 11 GLU OE2 O 3.189 6.689 -4.723 1.00 . A A . 11 GLU OE2 1 1
2 2227 1 1 12 LYS C C 2.562 11.420 -12.243 1.00 . A A . 12 LYS C 1 1
2 2228 1 1 12 LYS CA C 4.000 11.022 -11.847 1.00 . A A . 12 LYS CA 1 1
2 2229 1 1 12 LYS CB C 4.905 10.722 -13.059 1.00 . A A . 12 LYS CB 1 1
2 2230 1 1 12 LYS CD C 4.060 10.767 -15.459 1.00 . A A . 12 LYS CD 1 1
2 2231 1 1 12 LYS CE C 3.541 10.012 -16.679 1.00 . A A . 12 LYS CE 1 1
2 2232 1 1 12 LYS CG C 4.271 9.906 -14.200 1.00 . A A . 12 LYS CG 1 1
2 2233 1 1 12 LYS H H 4.137 8.990 -11.109 1.00 . A A . 12 LYS H 1 1
2 2234 1 1 12 LYS HA H 4.409 11.938 -11.401 1.00 . A A . 12 LYS HA 1 1
2 2235 1 1 12 LYS HB2 H 5.265 11.680 -13.457 1.00 . A A . 12 LYS HB2 1 1
2 2236 1 1 12 LYS HB3 H 5.802 10.195 -12.707 1.00 . A A . 12 LYS HB3 1 1
2 2237 1 1 12 LYS HD2 H 3.384 11.599 -15.237 1.00 . A A . 12 LYS HD2 1 1
2 2238 1 1 12 LYS HD3 H 5.023 11.215 -15.736 1.00 . A A . 12 LYS HD3 1 1
2 2239 1 1 12 LYS HE2 H 3.496 10.673 -17.549 1.00 . A A . 12 LYS HE2 1 1
2 2240 1 1 12 LYS HE3 H 4.176 9.154 -16.919 1.00 . A A . 12 LYS HE3 1 1
2 2241 1 1 12 LYS HG2 H 4.948 9.082 -14.456 1.00 . A A . 12 LYS HG2 1 1
2 2242 1 1 12 LYS HG3 H 3.334 9.450 -13.871 1.00 . A A . 12 LYS HG3 1 1
2 2243 1 1 12 LYS HZ1 H 1.472 10.214 -16.207 1.00 . A A . 12 LYS HZ1 1 1
2 2244 1 1 12 LYS HZ2 H 1.841 8.925 -17.234 1.00 . A A . 12 LYS HZ2 1 1
2 2245 1 1 12 LYS HZ3 H 2.186 8.799 -15.693 1.00 . A A . 12 LYS HZ3 1 1
2 2246 1 1 12 LYS N N 4.088 9.971 -10.825 1.00 . A A . 12 LYS N 1 1
2 2247 1 1 12 LYS NZ N 2.189 9.513 -16.461 1.00 . A A . 12 LYS NZ 1 1
2 2248 1 1 12 LYS O O 2.343 12.302 -13.072 1.00 . A A . 12 LYS O 1 1
2 2249 1 1 13 ASN C C -0.896 10.652 -11.050 1.00 . A A . 13 ASN C 1 1
2 2250 1 1 13 ASN CA C 0.170 10.831 -12.155 1.00 . A A . 13 ASN CA 1 1
2 2251 1 1 13 ASN CB C -0.062 9.817 -13.271 1.00 . A A . 13 ASN CB 1 1
2 2252 1 1 13 ASN CG C -0.510 10.492 -14.539 1.00 . A A . 13 ASN CG 1 1
2 2253 1 1 13 ASN H H 1.831 9.867 -11.150 1.00 . A A . 13 ASN H 1 1
2 2254 1 1 13 ASN HA H 0.037 11.858 -12.518 1.00 . A A . 13 ASN HA 1 1
2 2255 1 1 13 ASN HB2 H 0.848 9.256 -13.515 1.00 . A A . 13 ASN HB2 1 1
2 2256 1 1 13 ASN HB3 H -0.815 9.078 -12.985 1.00 . A A . 13 ASN HB3 1 1
2 2257 1 1 13 ASN HD21 H -2.428 9.857 -14.337 1.00 . A A . 13 ASN HD21 1 1
2 2258 1 1 13 ASN HD22 H -2.153 10.976 -15.587 1.00 . A A . 13 ASN HD22 1 1
2 2259 1 1 13 ASN N N 1.542 10.716 -11.628 1.00 . A A . 13 ASN N 1 1
2 2260 1 1 13 ASN ND2 N -1.855 10.624 -14.684 1.00 . A A . 13 ASN ND2 1 1
2 2261 1 1 13 ASN O O -2.082 10.420 -11.285 1.00 . A A . 13 ASN O 1 1
2 2262 1 1 13 ASN OD1 O 0.274 10.907 -15.389 1.00 . A A . 13 ASN OD1 1 1
2 2263 1 1 14 TYR C C -2.552 11.461 -8.593 1.00 . A A . 14 TYR C 1 1
2 2264 1 1 14 TYR CA C -1.266 10.609 -8.595 1.00 . A A . 14 TYR CA 1 1
2 2265 1 1 14 TYR CB C -0.433 10.851 -7.327 1.00 . A A . 14 TYR CB 1 1
2 2266 1 1 14 TYR CD1 C -1.761 9.631 -5.569 1.00 . A A . 14 TYR CD1 1 1
2 2267 1 1 14 TYR CD2 C -1.242 11.959 -5.202 1.00 . A A . 14 TYR CD2 1 1
2 2268 1 1 14 TYR CE1 C -2.396 9.576 -4.328 1.00 . A A . 14 TYR CE1 1 1
2 2269 1 1 14 TYR CE2 C -1.884 11.907 -3.964 1.00 . A A . 14 TYR CE2 1 1
2 2270 1 1 14 TYR CG C -1.173 10.820 -6.017 1.00 . A A . 14 TYR CG 1 1
2 2271 1 1 14 TYR CZ C -2.458 10.717 -3.538 1.00 . A A . 14 TYR CZ 1 1
2 2272 1 1 14 TYR H H 0.561 10.989 -9.666 1.00 . A A . 14 TYR H 1 1
2 2273 1 1 14 TYR HA H -1.570 9.560 -8.684 1.00 . A A . 14 TYR HA 1 1
2 2274 1 1 14 TYR HB2 H 0.373 10.106 -7.283 1.00 . A A . 14 TYR HB2 1 1
2 2275 1 1 14 TYR HB3 H 0.088 11.807 -7.424 1.00 . A A . 14 TYR HB3 1 1
2 2276 1 1 14 TYR HD1 H -1.713 8.728 -6.171 1.00 . A A . 14 TYR HD1 1 1
2 2277 1 1 14 TYR HD2 H -0.782 12.892 -5.513 1.00 . A A . 14 TYR HD2 1 1
2 2278 1 1 14 TYR HE1 H -2.833 8.636 -4.006 1.00 . A A . 14 TYR HE1 1 1
2 2279 1 1 14 TYR HE2 H -1.923 12.789 -3.331 1.00 . A A . 14 TYR HE2 1 1
2 2280 1 1 14 TYR HH H -3.294 9.763 -2.128 1.00 . A A . 14 TYR HH 1 1
2 2281 1 1 14 TYR N N -0.449 10.943 -9.777 1.00 . A A . 14 TYR N 1 1
2 2282 1 1 14 TYR O O -3.646 11.020 -8.238 1.00 . A A . 14 TYR O 1 1
2 2283 1 1 14 TYR OH O -3.076 10.690 -2.324 1.00 . A A . 14 TYR OH 1 1
2 2284 1 1 15 ASP C C -4.651 13.397 -9.640 1.00 . A A . 15 ASP C 1 1
2 2285 1 1 15 ASP CA C -3.453 13.759 -8.729 1.00 . A A . 15 ASP CA 1 1
2 2286 1 1 15 ASP CB C -2.906 15.139 -9.034 1.00 . A A . 15 ASP CB 1 1
2 2287 1 1 15 ASP CG C -3.893 16.116 -8.461 1.00 . A A . 15 ASP CG 1 1
2 2288 1 1 15 ASP H H -1.447 13.122 -9.129 1.00 . A A . 15 ASP H 1 1
2 2289 1 1 15 ASP HA H -3.763 13.664 -7.686 1.00 . A A . 15 ASP HA 1 1
2 2290 1 1 15 ASP HB2 H -1.937 15.283 -8.545 1.00 . A A . 15 ASP HB2 1 1
2 2291 1 1 15 ASP HB3 H -2.752 15.282 -10.104 1.00 . A A . 15 ASP HB3 1 1
2 2292 1 1 15 ASP N N -2.387 12.781 -8.968 1.00 . A A . 15 ASP N 1 1
2 2293 1 1 15 ASP O O -5.815 13.376 -9.245 1.00 . A A . 15 ASP O 1 1
2 2294 1 1 15 ASP OD1 O -4.921 16.401 -9.127 1.00 . A A . 15 ASP OD1 1 1
2 2295 1 1 15 ASP OD2 O -3.610 16.575 -7.316 1.00 . A A . 15 ASP OD2 1 1
2 2296 1 1 16 GLU C C -6.008 11.513 -11.665 1.00 . A A . 16 GLU C 1 1
2 2297 1 1 16 GLU CA C -5.250 12.818 -11.994 1.00 . A A . 16 GLU CA 1 1
2 2298 1 1 16 GLU CB C -4.512 12.659 -13.337 1.00 . A A . 16 GLU CB 1 1
2 2299 1 1 16 GLU CD C -5.982 13.687 -14.989 1.00 . A A . 16 GLU CD 1 1
2 2300 1 1 16 GLU CG C -4.666 13.862 -14.268 1.00 . A A . 16 GLU CG 1 1
2 2301 1 1 16 GLU H H -3.299 12.911 -11.089 1.00 . A A . 16 GLU H 1 1
2 2302 1 1 16 GLU HA H -5.985 13.629 -11.992 1.00 . A A . 16 GLU HA 1 1
2 2303 1 1 16 GLU HB2 H -3.438 12.507 -13.163 1.00 . A A . 16 GLU HB2 1 1
2 2304 1 1 16 GLU HB3 H -4.860 11.754 -13.848 1.00 . A A . 16 GLU HB3 1 1
2 2305 1 1 16 GLU HG2 H -4.635 14.810 -13.722 1.00 . A A . 16 GLU HG2 1 1
2 2306 1 1 16 GLU HG3 H -3.853 13.872 -15.003 1.00 . A A . 16 GLU HG3 1 1
2 2307 1 1 16 GLU N N -4.281 13.111 -10.938 1.00 . A A . 16 GLU N 1 1
2 2308 1 1 16 GLU O O -7.190 11.329 -11.957 1.00 . A A . 16 GLU O 1 1
2 2309 1 1 16 GLU OE1 O -7.029 13.976 -14.345 1.00 . A A . 16 GLU OE1 1 1
2 2310 1 1 16 GLU OE2 O -5.953 13.141 -16.129 1.00 . A A . 16 GLU OE2 1 1
2 2311 1 1 17 PHE C C -6.834 9.253 -9.730 1.00 . A A . 17 PHE C 1 1
2 2312 1 1 17 PHE CA C -5.783 9.180 -10.852 1.00 . A A . 17 PHE CA 1 1
2 2313 1 1 17 PHE CB C -4.648 8.229 -10.491 1.00 . A A . 17 PHE CB 1 1
2 2314 1 1 17 PHE CD1 C -4.974 6.019 -11.639 1.00 . A A . 17 PHE CD1 1 1
2 2315 1 1 17 PHE CD2 C -5.378 6.139 -9.264 1.00 . A A . 17 PHE CD2 1 1
2 2316 1 1 17 PHE CE1 C -5.228 4.656 -11.622 1.00 . A A . 17 PHE CE1 1 1
2 2317 1 1 17 PHE CE2 C -5.621 4.765 -9.247 1.00 . A A . 17 PHE CE2 1 1
2 2318 1 1 17 PHE CG C -5.031 6.773 -10.463 1.00 . A A . 17 PHE CG 1 1
2 2319 1 1 17 PHE CZ C -5.545 4.030 -10.425 1.00 . A A . 17 PHE CZ 1 1
2 2320 1 1 17 PHE H H -4.236 10.674 -11.016 1.00 . A A . 17 PHE H 1 1
2 2321 1 1 17 PHE HA H -6.300 8.856 -11.759 1.00 . A A . 17 PHE HA 1 1
2 2322 1 1 17 PHE HB2 H -3.844 8.348 -11.231 1.00 . A A . 17 PHE HB2 1 1
2 2323 1 1 17 PHE HB3 H -4.206 8.511 -9.532 1.00 . A A . 17 PHE HB3 1 1
2 2324 1 1 17 PHE HD1 H -4.675 6.479 -12.573 1.00 . A A . 17 PHE HD1 1 1
2 2325 1 1 17 PHE HD2 H -5.418 6.700 -8.333 1.00 . A A . 17 PHE HD2 1 1
2 2326 1 1 17 PHE HE1 H -5.152 4.077 -12.536 1.00 . A A . 17 PHE HE1 1 1
2 2327 1 1 17 PHE HE2 H -5.844 4.260 -8.312 1.00 . A A . 17 PHE HE2 1 1
2 2328 1 1 17 PHE HZ H -5.710 2.959 -10.420 1.00 . A A . 17 PHE HZ 1 1
2 2329 1 1 17 PHE N N -5.242 10.518 -11.096 1.00 . A A . 17 PHE N 1 1
2 2330 1 1 17 PHE O O -7.866 8.580 -9.727 1.00 . A A . 17 PHE O 1 1
2 2331 1 1 18 MET C C -8.754 10.933 -7.929 1.00 . A A . 18 MET C 1 1
2 2332 1 1 18 MET CA C -7.430 10.230 -7.545 1.00 . A A . 18 MET CA 1 1
2 2333 1 1 18 MET CB C -6.747 10.988 -6.416 1.00 . A A . 18 MET CB 1 1
2 2334 1 1 18 MET CE C -6.516 9.894 -3.192 1.00 . A A . 18 MET CE 1 1
2 2335 1 1 18 MET CG C -5.598 10.215 -5.778 1.00 . A A . 18 MET CG 1 1
2 2336 1 1 18 MET H H -5.702 10.687 -8.762 1.00 . A A . 18 MET H 1 1
2 2337 1 1 18 MET HA H -7.713 9.219 -7.223 1.00 . A A . 18 MET HA 1 1
2 2338 1 1 18 MET HB2 H -6.340 11.923 -6.820 1.00 . A A . 18 MET HB2 1 1
2 2339 1 1 18 MET HB3 H -7.485 11.271 -5.660 1.00 . A A . 18 MET HB3 1 1
2 2340 1 1 18 MET HE1 H -5.625 10.428 -2.860 1.00 . A A . 18 MET HE1 1 1
2 2341 1 1 18 MET HE2 H -7.307 10.612 -3.406 1.00 . A A . 18 MET HE2 1 1
2 2342 1 1 18 MET HE3 H -6.849 9.240 -2.382 1.00 . A A . 18 MET HE3 1 1
2 2343 1 1 18 MET HG2 H -4.971 9.742 -6.537 1.00 . A A . 18 MET HG2 1 1
2 2344 1 1 18 MET HG3 H -4.968 10.918 -5.231 1.00 . A A . 18 MET HG3 1 1
2 2345 1 1 18 MET N N -6.537 10.100 -8.690 1.00 . A A . 18 MET N 1 1
2 2346 1 1 18 MET O O -9.791 10.757 -7.284 1.00 . A A . 18 MET O 1 1
2 2347 1 1 18 MET SD S -6.155 8.888 -4.651 1.00 . A A . 18 MET SD 1 1
2 2348 1 1 19 LYS C C -10.784 11.291 -10.269 1.00 . A A . 19 LYS C 1 1
2 2349 1 1 19 LYS CA C -9.911 12.371 -9.578 1.00 . A A . 19 LYS CA 1 1
2 2350 1 1 19 LYS CB C -9.628 13.491 -10.594 1.00 . A A . 19 LYS CB 1 1
2 2351 1 1 19 LYS CD C -8.299 15.185 -9.231 1.00 . A A . 19 LYS CD 1 1
2 2352 1 1 19 LYS CE C -8.301 16.576 -8.614 1.00 . A A . 19 LYS CE 1 1
2 2353 1 1 19 LYS CG C -9.600 14.894 -9.973 1.00 . A A . 19 LYS CG 1 1
2 2354 1 1 19 LYS H H -7.784 11.982 -9.423 1.00 . A A . 19 LYS H 1 1
2 2355 1 1 19 LYS HA H -10.509 12.747 -8.739 1.00 . A A . 19 LYS HA 1 1
2 2356 1 1 19 LYS HB2 H -8.697 13.305 -11.140 1.00 . A A . 19 LYS HB2 1 1
2 2357 1 1 19 LYS HB3 H -10.425 13.503 -11.351 1.00 . A A . 19 LYS HB3 1 1
2 2358 1 1 19 LYS HD2 H -8.145 14.434 -8.449 1.00 . A A . 19 LYS HD2 1 1
2 2359 1 1 19 LYS HD3 H -7.470 15.100 -9.942 1.00 . A A . 19 LYS HD3 1 1
2 2360 1 1 19 LYS HE2 H -8.436 17.360 -9.364 1.00 . A A . 19 LYS HE2 1 1
2 2361 1 1 19 LYS HE3 H -9.077 16.668 -7.847 1.00 . A A . 19 LYS HE3 1 1
2 2362 1 1 19 LYS HG2 H -9.711 15.630 -10.779 1.00 . A A . 19 LYS HG2 1 1
2 2363 1 1 19 LYS HG3 H -10.459 15.029 -9.305 1.00 . A A . 19 LYS HG3 1 1
2 2364 1 1 19 LYS HZ1 H -6.975 17.692 -7.391 1.00 . A A . 19 LYS HZ1 1 1
2 2365 1 1 19 LYS HZ2 H -6.720 16.074 -7.334 1.00 . A A . 19 LYS HZ2 1 1
2 2366 1 1 19 LYS HZ3 H -6.220 16.854 -8.644 1.00 . A A . 19 LYS HZ3 1 1
2 2367 1 1 19 LYS N N -8.698 11.774 -9.019 1.00 . A A . 19 LYS N 1 1
2 2368 1 1 19 LYS NZ N -7.021 16.824 -7.956 1.00 . A A . 19 LYS NZ 1 1
2 2369 1 1 19 LYS O O -11.999 11.430 -10.396 1.00 . A A . 19 LYS O 1 1
2 2370 1 1 20 ARG C C -11.489 8.215 -10.265 1.00 . A A . 20 ARG C 1 1
2 2371 1 1 20 ARG CA C -10.854 9.088 -11.373 1.00 . A A . 20 ARG CA 1 1
2 2372 1 1 20 ARG CB C -9.989 8.158 -12.228 1.00 . A A . 20 ARG CB 1 1
2 2373 1 1 20 ARG CD C -10.038 9.526 -14.384 1.00 . A A . 20 ARG CD 1 1
2 2374 1 1 20 ARG CG C -9.187 8.821 -13.341 1.00 . A A . 20 ARG CG 1 1
2 2375 1 1 20 ARG CZ C -8.547 11.179 -15.506 1.00 . A A . 20 ARG CZ 1 1
2 2376 1 1 20 ARG H H -9.139 10.101 -10.537 1.00 . A A . 20 ARG H 1 1
2 2377 1 1 20 ARG HA H -11.677 9.495 -11.975 1.00 . A A . 20 ARG HA 1 1
2 2378 1 1 20 ARG HB2 H -9.289 7.604 -11.592 1.00 . A A . 20 ARG HB2 1 1
2 2379 1 1 20 ARG HB3 H -10.646 7.399 -12.670 1.00 . A A . 20 ARG HB3 1 1
2 2380 1 1 20 ARG HD2 H -10.771 8.832 -14.809 1.00 . A A . 20 ARG HD2 1 1
2 2381 1 1 20 ARG HD3 H -10.604 10.368 -13.973 1.00 . A A . 20 ARG HD3 1 1
2 2382 1 1 20 ARG HE H -9.087 9.428 -16.317 1.00 . A A . 20 ARG HE 1 1
2 2383 1 1 20 ARG HG2 H -8.463 9.518 -12.916 1.00 . A A . 20 ARG HG2 1 1
2 2384 1 1 20 ARG HG3 H -8.588 8.051 -13.842 1.00 . A A . 20 ARG HG3 1 1
2 2385 1 1 20 ARG HH11 H -8.920 11.760 -13.558 1.00 . A A . 20 ARG HH11 1 1
2 2386 1 1 20 ARG HH12 H -8.090 12.919 -14.512 1.00 . A A . 20 ARG HH12 1 1
2 2387 1 1 20 ARG HH21 H -7.745 10.858 -17.375 1.00 . A A . 20 ARG HH21 1 1
2 2388 1 1 20 ARG HH22 H -7.176 12.288 -16.544 1.00 . A A . 20 ARG HH22 1 1
2 2389 1 1 20 ARG N N -10.110 10.218 -10.818 1.00 . A A . 20 ARG N 1 1
2 2390 1 1 20 ARG NE N -9.195 9.995 -15.484 1.00 . A A . 20 ARG NE 1 1
2 2391 1 1 20 ARG NH1 N -8.598 12.013 -14.477 1.00 . A A . 20 ARG NH1 1 1
2 2392 1 1 20 ARG NH2 N -7.830 11.479 -16.583 1.00 . A A . 20 ARG NH2 1 1
2 2393 1 1 20 ARG O O -12.512 7.561 -10.460 1.00 . A A . 20 ARG O 1 1
2 2394 1 1 21 LEU C C -12.381 8.008 -7.207 1.00 . A A . 21 LEU C 1 1
2 2395 1 1 21 LEU CA C -11.257 7.278 -7.993 1.00 . A A . 21 LEU CA 1 1
2 2396 1 1 21 LEU CB C -10.155 6.881 -7.006 1.00 . A A . 21 LEU CB 1 1
2 2397 1 1 21 LEU CD1 C -8.151 5.503 -6.422 1.00 . A A . 21 LEU CD1 1 1
2 2398 1 1 21 LEU CD2 C -9.606 4.737 -8.289 1.00 . A A . 21 LEU CD2 1 1
2 2399 1 1 21 LEU CG C -9.054 5.963 -7.567 1.00 . A A . 21 LEU CG 1 1
2 2400 1 1 21 LEU H H -9.782 8.400 -9.112 1.00 . A A . 21 LEU H 1 1
2 2401 1 1 21 LEU HA H -11.735 6.387 -8.418 1.00 . A A . 21 LEU HA 1 1
2 2402 1 1 21 LEU HB2 H -9.684 7.789 -6.610 1.00 . A A . 21 LEU HB2 1 1
2 2403 1 1 21 LEU HB3 H -10.618 6.384 -6.143 1.00 . A A . 21 LEU HB3 1 1
2 2404 1 1 21 LEU HD11 H -7.790 6.354 -5.838 1.00 . A A . 21 LEU HD11 1 1
2 2405 1 1 21 LEU HD12 H -8.686 4.821 -5.754 1.00 . A A . 21 LEU HD12 1 1
2 2406 1 1 21 LEU HD13 H -7.280 4.963 -6.799 1.00 . A A . 21 LEU HD13 1 1
2 2407 1 1 21 LEU HD21 H -10.122 5.015 -9.211 1.00 . A A . 21 LEU HD21 1 1
2 2408 1 1 21 LEU HD22 H -10.307 4.191 -7.651 1.00 . A A . 21 LEU HD22 1 1
2 2409 1 1 21 LEU HD23 H -8.798 4.053 -8.563 1.00 . A A . 21 LEU HD23 1 1
2 2410 1 1 21 LEU HG H -8.442 6.532 -8.273 1.00 . A A . 21 LEU HG 1 1
2 2411 1 1 21 LEU N N -10.754 8.093 -9.101 1.00 . A A . 21 LEU N 1 1
2 2412 1 1 21 LEU O O -13.084 7.406 -6.392 1.00 . A A . 21 LEU O 1 1
2 2413 1 1 22 ALA C C -13.238 10.837 -5.596 1.00 . A A . 22 ALA C 1 1
2 2414 1 1 22 ALA CA C -13.487 10.279 -7.011 1.00 . A A . 22 ALA CA 1 1
2 2415 1 1 22 ALA CB C -14.902 9.739 -7.185 1.00 . A A . 22 ALA CB 1 1
2 2416 1 1 22 ALA H H -11.697 9.749 -8.017 1.00 . A A . 22 ALA H 1 1
2 2417 1 1 22 ALA HA H -13.390 11.147 -7.676 1.00 . A A . 22 ALA HA 1 1
2 2418 1 1 22 ALA HB1 H -15.124 8.941 -6.471 1.00 . A A . 22 ALA HB1 1 1
2 2419 1 1 22 ALA HB2 H -15.640 10.532 -7.022 1.00 . A A . 22 ALA HB2 1 1
2 2420 1 1 22 ALA HB3 H -15.050 9.343 -8.196 1.00 . A A . 22 ALA HB3 1 1
2 2421 1 1 22 ALA N N -12.453 9.356 -7.463 1.00 . A A . 22 ALA N 1 1
2 2422 1 1 22 ALA O O -14.151 11.122 -4.822 1.00 . A A . 22 ALA O 1 1
2 2423 1 1 23 LEU C C -11.476 13.433 -4.565 1.00 . A A . 23 LEU C 1 1
2 2424 1 1 23 LEU CA C -11.576 11.948 -4.160 1.00 . A A . 23 LEU CA 1 1
2 2425 1 1 23 LEU CB C -10.255 11.505 -3.518 1.00 . A A . 23 LEU CB 1 1
2 2426 1 1 23 LEU CD1 C -11.386 9.886 -1.883 1.00 . A A . 23 LEU CD1 1 1
2 2427 1 1 23 LEU CD2 C -10.183 8.973 -3.889 1.00 . A A . 23 LEU CD2 1 1
2 2428 1 1 23 LEU CG C -10.239 10.106 -2.865 1.00 . A A . 23 LEU CG 1 1
2 2429 1 1 23 LEU H H -11.251 11.111 -6.094 1.00 . A A . 23 LEU H 1 1
2 2430 1 1 23 LEU HA H -12.386 11.891 -3.437 1.00 . A A . 23 LEU HA 1 1
2 2431 1 1 23 LEU HB2 H -9.453 11.560 -4.265 1.00 . A A . 23 LEU HB2 1 1
2 2432 1 1 23 LEU HB3 H -9.977 12.233 -2.744 1.00 . A A . 23 LEU HB3 1 1
2 2433 1 1 23 LEU HD11 H -11.242 8.952 -1.331 1.00 . A A . 23 LEU HD11 1 1
2 2434 1 1 23 LEU HD12 H -11.434 10.701 -1.154 1.00 . A A . 23 LEU HD12 1 1
2 2435 1 1 23 LEU HD13 H -12.352 9.820 -2.393 1.00 . A A . 23 LEU HD13 1 1
2 2436 1 1 23 LEU HD21 H -11.144 8.817 -4.386 1.00 . A A . 23 LEU HD21 1 1
2 2437 1 1 23 LEU HD22 H -9.427 9.175 -4.654 1.00 . A A . 23 LEU HD22 1 1
2 2438 1 1 23 LEU HD23 H -9.913 8.032 -3.399 1.00 . A A . 23 LEU HD23 1 1
2 2439 1 1 23 LEU HG H -9.311 10.051 -2.283 1.00 . A A . 23 LEU HG 1 1
2 2440 1 1 23 LEU N N -11.919 11.146 -5.322 1.00 . A A . 23 LEU N 1 1
2 2441 1 1 23 LEU O O -11.077 13.786 -5.680 1.00 . A A . 23 LEU O 1 1
2 2442 1 1 24 PRO C C -10.294 16.297 -3.723 1.00 . A A . 24 PRO C 1 1
2 2443 1 1 24 PRO CA C -11.733 15.779 -3.886 1.00 . A A . 24 PRO CA 1 1
2 2444 1 1 24 PRO CB C -12.640 16.425 -2.837 1.00 . A A . 24 PRO CB 1 1
2 2445 1 1 24 PRO CD C -12.407 14.114 -2.292 1.00 . A A . 24 PRO CD 1 1
2 2446 1 1 24 PRO CG C -12.503 15.486 -1.642 1.00 . A A . 24 PRO CG 1 1
2 2447 1 1 24 PRO HA H -12.081 15.978 -4.906 1.00 . A A . 24 PRO HA 1 1
2 2448 1 1 24 PRO HB2 H -12.368 17.454 -2.586 1.00 . A A . 24 PRO HB2 1 1
2 2449 1 1 24 PRO HB3 H -13.679 16.418 -3.188 1.00 . A A . 24 PRO HB3 1 1
2 2450 1 1 24 PRO HD2 H -11.808 13.415 -1.703 1.00 . A A . 24 PRO HD2 1 1
2 2451 1 1 24 PRO HD3 H -13.400 13.687 -2.458 1.00 . A A . 24 PRO HD3 1 1
2 2452 1 1 24 PRO HG2 H -11.581 15.709 -1.093 1.00 . A A . 24 PRO HG2 1 1
2 2453 1 1 24 PRO HG3 H -13.339 15.560 -0.941 1.00 . A A . 24 PRO HG3 1 1
2 2454 1 1 24 PRO N N -11.791 14.361 -3.590 1.00 . A A . 24 PRO N 1 1
2 2455 1 1 24 PRO O O -9.465 15.799 -2.958 1.00 . A A . 24 PRO O 1 1
2 2456 1 1 25 SER C C -9.006 19.124 -2.912 1.00 . A A . 25 SER C 1 1
2 2457 1 1 25 SER CA C -8.823 18.245 -4.167 1.00 . A A . 25 SER CA 1 1
2 2458 1 1 25 SER CB C -8.368 19.054 -5.390 1.00 . A A . 25 SER CB 1 1
2 2459 1 1 25 SER H H -10.862 17.941 -4.774 1.00 . A A . 25 SER H 1 1
2 2460 1 1 25 SER HA H -8.040 17.517 -3.920 1.00 . A A . 25 SER HA 1 1
2 2461 1 1 25 SER HB2 H -9.098 19.001 -6.204 1.00 . A A . 25 SER HB2 1 1
2 2462 1 1 25 SER HB3 H -8.178 20.109 -5.175 1.00 . A A . 25 SER HB3 1 1
2 2463 1 1 25 SER HG H -6.514 18.620 -5.121 1.00 . A A . 25 SER HG 1 1
2 2464 1 1 25 SER N N -10.047 17.464 -4.416 1.00 . A A . 25 SER N 1 1
2 2465 1 1 25 SER O O -9.010 20.348 -2.914 1.00 . A A . 25 SER O 1 1
2 2466 1 1 25 SER OG O -7.131 18.506 -5.901 1.00 . A A . 25 SER OG 1 1
2 2467 1 1 26 ASP C C -8.028 17.717 0.226 1.00 . A A . 26 ASP C 1 1
2 2468 1 1 26 ASP CA C -8.854 18.860 -0.432 1.00 . A A . 26 ASP CA 1 1
2 2469 1 1 26 ASP CB C -10.144 19.165 0.310 1.00 . A A . 26 ASP CB 1 1
2 2470 1 1 26 ASP CG C -9.687 19.393 1.721 1.00 . A A . 26 ASP CG 1 1
2 2471 1 1 26 ASP H H -9.132 17.359 -1.885 1.00 . A A . 26 ASP H 1 1
2 2472 1 1 26 ASP HA H -8.195 19.731 -0.526 1.00 . A A . 26 ASP HA 1 1
2 2473 1 1 26 ASP HB2 H -10.637 20.048 -0.107 1.00 . A A . 26 ASP HB2 1 1
2 2474 1 1 26 ASP HB3 H -10.849 18.327 0.259 1.00 . A A . 26 ASP HB3 1 1
2 2475 1 1 26 ASP N N -9.171 18.367 -1.770 1.00 . A A . 26 ASP N 1 1
2 2476 1 1 26 ASP O O -7.035 17.916 0.926 1.00 . A A . 26 ASP O 1 1
2 2477 1 1 26 ASP OD1 O -9.096 20.475 1.995 1.00 . A A . 26 ASP OD1 1 1
2 2478 1 1 26 ASP OD2 O -9.734 18.394 2.502 1.00 . A A . 26 ASP OD2 1 1
2 2479 1 1 27 ALA C C -6.673 14.885 -0.047 1.00 . A A . 27 ALA C 1 1
2 2480 1 1 27 ALA CA C -7.991 15.274 0.653 1.00 . A A . 27 ALA CA 1 1
2 2481 1 1 27 ALA CB C -8.964 14.104 0.557 1.00 . A A . 27 ALA CB 1 1
2 2482 1 1 27 ALA H H -9.582 16.463 -0.058 1.00 . A A . 27 ALA H 1 1
2 2483 1 1 27 ALA HA H -7.767 15.519 1.696 1.00 . A A . 27 ALA HA 1 1
2 2484 1 1 27 ALA HB1 H -9.209 13.869 -0.485 1.00 . A A . 27 ALA HB1 1 1
2 2485 1 1 27 ALA HB2 H -8.541 13.202 1.011 1.00 . A A . 27 ALA HB2 1 1
2 2486 1 1 27 ALA HB3 H -9.904 14.337 1.070 1.00 . A A . 27 ALA HB3 1 1
2 2487 1 1 27 ALA N N -8.569 16.453 0.013 1.00 . A A . 27 ALA N 1 1
2 2488 1 1 27 ALA O O -5.723 14.399 0.563 1.00 . A A . 27 ALA O 1 1
2 2489 1 1 28 ILE C C -4.397 15.723 -1.887 1.00 . A A . 28 ILE C 1 1
2 2490 1 1 28 ILE CA C -5.503 14.709 -2.239 1.00 . A A . 28 ILE CA 1 1
2 2491 1 1 28 ILE CB C -5.841 14.791 -3.746 1.00 . A A . 28 ILE CB 1 1
2 2492 1 1 28 ILE CD1 C -7.635 14.188 -5.448 1.00 . A A . 28 ILE CD1 1 1
2 2493 1 1 28 ILE CG1 C -6.992 13.836 -4.115 1.00 . A A . 28 ILE CG1 1 1
2 2494 1 1 28 ILE CG2 C -4.613 14.488 -4.616 1.00 . A A . 28 ILE CG2 1 1
2 2495 1 1 28 ILE H H -7.483 15.489 -1.848 1.00 . A A . 28 ILE H 1 1
2 2496 1 1 28 ILE HA H -5.143 13.715 -1.947 1.00 . A A . 28 ILE HA 1 1
2 2497 1 1 28 ILE HB H -6.154 15.816 -3.973 1.00 . A A . 28 ILE HB 1 1
2 2498 1 1 28 ILE HD11 H -6.926 14.104 -6.274 1.00 . A A . 28 ILE HD11 1 1
2 2499 1 1 28 ILE HD12 H -8.466 13.510 -5.657 1.00 . A A . 28 ILE HD12 1 1
2 2500 1 1 28 ILE HD13 H -8.028 15.209 -5.436 1.00 . A A . 28 ILE HD13 1 1
2 2501 1 1 28 ILE HG12 H -6.616 12.809 -4.142 1.00 . A A . 28 ILE HG12 1 1
2 2502 1 1 28 ILE HG13 H -7.781 13.848 -3.358 1.00 . A A . 28 ILE HG13 1 1
2 2503 1 1 28 ILE HG21 H -4.241 13.479 -4.424 1.00 . A A . 28 ILE HG21 1 1
2 2504 1 1 28 ILE HG22 H -4.852 14.560 -5.680 1.00 . A A . 28 ILE HG22 1 1
2 2505 1 1 28 ILE HG23 H -3.799 15.197 -4.433 1.00 . A A . 28 ILE HG23 1 1
2 2506 1 1 28 ILE N N -6.682 15.027 -1.421 1.00 . A A . 28 ILE N 1 1
2 2507 1 1 28 ILE O O -3.200 15.439 -1.885 1.00 . A A . 28 ILE O 1 1
2 2508 1 1 29 ASP C C -3.059 17.995 -0.228 1.00 . A A . 29 ASP C 1 1
2 2509 1 1 29 ASP CA C -3.889 18.108 -1.532 1.00 . A A . 29 ASP CA 1 1
2 2510 1 1 29 ASP CB C -4.623 19.440 -1.609 1.00 . A A . 29 ASP CB 1 1
2 2511 1 1 29 ASP CG C -4.990 19.575 -3.071 1.00 . A A . 29 ASP CG 1 1
2 2512 1 1 29 ASP H H -5.734 17.249 -2.059 1.00 . A A . 29 ASP H 1 1
2 2513 1 1 29 ASP HA H -3.164 17.987 -2.349 1.00 . A A . 29 ASP HA 1 1
2 2514 1 1 29 ASP HB2 H -5.523 19.459 -0.985 1.00 . A A . 29 ASP HB2 1 1
2 2515 1 1 29 ASP HB3 H -3.981 20.272 -1.301 1.00 . A A . 29 ASP HB3 1 1
2 2516 1 1 29 ASP N N -4.842 17.003 -1.627 1.00 . A A . 29 ASP N 1 1
2 2517 1 1 29 ASP O O -2.019 18.629 -0.058 1.00 . A A . 29 ASP O 1 1
2 2518 1 1 29 ASP OD1 O -5.899 18.811 -3.514 1.00 . A A . 29 ASP OD1 1 1
2 2519 1 1 29 ASP OD2 O -4.276 20.363 -3.758 1.00 . A A . 29 ASP OD2 1 1
2 2520 1 1 30 LYS C C -2.195 15.388 1.807 1.00 . A A . 30 LYS C 1 1
2 2521 1 1 30 LYS CA C -2.898 16.764 1.953 1.00 . A A . 30 LYS CA 1 1
2 2522 1 1 30 LYS CB C -3.896 16.710 3.117 1.00 . A A . 30 LYS CB 1 1
2 2523 1 1 30 LYS CD C -5.627 17.980 4.461 1.00 . A A . 30 LYS CD 1 1
2 2524 1 1 30 LYS CE C -6.526 19.214 4.478 1.00 . A A . 30 LYS CE 1 1
2 2525 1 1 30 LYS CG C -4.541 18.071 3.383 1.00 . A A . 30 LYS CG 1 1
2 2526 1 1 30 LYS H H -4.439 16.652 0.488 1.00 . A A . 30 LYS H 1 1
2 2527 1 1 30 LYS HA H -2.111 17.495 2.168 1.00 . A A . 30 LYS HA 1 1
2 2528 1 1 30 LYS HB2 H -4.678 15.975 2.882 1.00 . A A . 30 LYS HB2 1 1
2 2529 1 1 30 LYS HB3 H -3.397 16.363 4.027 1.00 . A A . 30 LYS HB3 1 1
2 2530 1 1 30 LYS HD2 H -6.236 17.078 4.311 1.00 . A A . 30 LYS HD2 1 1
2 2531 1 1 30 LYS HD3 H -5.137 17.868 5.437 1.00 . A A . 30 LYS HD3 1 1
2 2532 1 1 30 LYS HE2 H -7.159 19.235 5.369 1.00 . A A . 30 LYS HE2 1 1
2 2533 1 1 30 LYS HE3 H -5.942 20.137 4.429 1.00 . A A . 30 LYS HE3 1 1
2 2534 1 1 30 LYS HG2 H -3.770 18.786 3.696 1.00 . A A . 30 LYS HG2 1 1
2 2535 1 1 30 LYS HG3 H -4.960 18.460 2.450 1.00 . A A . 30 LYS HG3 1 1
2 2536 1 1 30 LYS HZ1 H -7.883 20.094 3.070 1.00 . A A . 30 LYS HZ1 1 1
2 2537 1 1 30 LYS HZ2 H -7.005 18.882 2.428 1.00 . A A . 30 LYS HZ2 1 1
2 2538 1 1 30 LYS HZ3 H -8.263 18.589 3.410 1.00 . A A . 30 LYS HZ3 1 1
2 2539 1 1 30 LYS N N -3.588 17.155 0.728 1.00 . A A . 30 LYS N 1 1
2 2540 1 1 30 LYS NZ N -7.411 19.190 3.327 1.00 . A A . 30 LYS NZ 1 1
2 2541 1 1 30 LYS O O -1.941 14.657 2.767 1.00 . A A . 30 LYS O 1 1
2 2542 1 1 31 ALA C C -0.085 13.886 -0.910 1.00 . A A . 31 ALA C 1 1
2 2543 1 1 31 ALA CA C -1.088 13.825 0.256 1.00 . A A . 31 ALA CA 1 1
2 2544 1 1 31 ALA CB C -2.124 12.738 0.004 1.00 . A A . 31 ALA CB 1 1
2 2545 1 1 31 ALA H H -2.277 15.508 -0.231 1.00 . A A . 31 ALA H 1 1
2 2546 1 1 31 ALA HA H -0.498 13.553 1.138 1.00 . A A . 31 ALA HA 1 1
2 2547 1 1 31 ALA HB1 H -2.820 12.647 0.844 1.00 . A A . 31 ALA HB1 1 1
2 2548 1 1 31 ALA HB2 H -2.718 12.965 -0.888 1.00 . A A . 31 ALA HB2 1 1
2 2549 1 1 31 ALA HB3 H -1.645 11.766 -0.149 1.00 . A A . 31 ALA HB3 1 1
2 2550 1 1 31 ALA N N -1.740 15.099 0.536 1.00 . A A . 31 ALA N 1 1
2 2551 1 1 31 ALA O O 0.582 12.905 -1.246 1.00 . A A . 31 ALA O 1 1
2 2552 1 1 32 ARG C C 2.421 15.556 -1.811 1.00 . A A . 32 ARG C 1 1
2 2553 1 1 32 ARG CA C 1.084 15.287 -2.525 1.00 . A A . 32 ARG CA 1 1
2 2554 1 1 32 ARG CB C 0.821 16.470 -3.454 1.00 . A A . 32 ARG CB 1 1
2 2555 1 1 32 ARG CD C -0.476 17.261 -5.448 1.00 . A A . 32 ARG CD 1 1
2 2556 1 1 32 ARG CG C -0.487 16.355 -4.225 1.00 . A A . 32 ARG CG 1 1
2 2557 1 1 32 ARG CZ C -2.554 18.621 -5.452 1.00 . A A . 32 ARG CZ 1 1
2 2558 1 1 32 ARG H H -0.266 15.922 -1.023 1.00 . A A . 32 ARG H 1 1
2 2559 1 1 32 ARG HA H 1.180 14.367 -3.115 1.00 . A A . 32 ARG HA 1 1
2 2560 1 1 32 ARG HB2 H 0.818 17.410 -2.884 1.00 . A A . 32 ARG HB2 1 1
2 2561 1 1 32 ARG HB3 H 1.654 16.546 -4.154 1.00 . A A . 32 ARG HB3 1 1
2 2562 1 1 32 ARG HD2 H 0.080 18.190 -5.279 1.00 . A A . 32 ARG HD2 1 1
2 2563 1 1 32 ARG HD3 H 0.020 16.756 -6.284 1.00 . A A . 32 ARG HD3 1 1
2 2564 1 1 32 ARG HE H -2.357 16.979 -6.520 1.00 . A A . 32 ARG HE 1 1
2 2565 1 1 32 ARG HG2 H -0.659 15.324 -4.551 1.00 . A A . 32 ARG HG2 1 1
2 2566 1 1 32 ARG HG3 H -1.316 16.622 -3.562 1.00 . A A . 32 ARG HG3 1 1
2 2567 1 1 32 ARG HH11 H -1.211 19.445 -4.106 1.00 . A A . 32 ARG HH11 1 1
2 2568 1 1 32 ARG HH12 H -2.808 20.169 -4.206 1.00 . A A . 32 ARG HH12 1 1
2 2569 1 1 32 ARG HH21 H -4.127 18.058 -6.572 1.00 . A A . 32 ARG HH21 1 1
2 2570 1 1 32 ARG HH22 H -4.384 19.475 -5.502 1.00 . A A . 32 ARG HH22 1 1
2 2571 1 1 32 ARG N N 0.038 15.106 -1.546 1.00 . A A . 32 ARG N 1 1
2 2572 1 1 32 ARG NE N -1.826 17.581 -5.864 1.00 . A A . 32 ARG NE 1 1
2 2573 1 1 32 ARG NH1 N -2.099 19.502 -4.565 1.00 . A A . 32 ARG NH1 1 1
2 2574 1 1 32 ARG NH2 N -3.778 18.773 -5.929 1.00 . A A . 32 ARG NH2 1 1
2 2575 1 1 32 ARG O O 2.504 16.123 -0.725 1.00 . A A . 32 ARG O 1 1
2 2576 1 1 33 ASN C C 5.366 14.941 -0.856 1.00 . A A . 33 ASN C 1 1
2 2577 1 1 33 ASN CA C 4.885 15.585 -2.170 1.00 . A A . 33 ASN CA 1 1
2 2578 1 1 33 ASN CB C 5.086 17.098 -2.126 1.00 . A A . 33 ASN CB 1 1
2 2579 1 1 33 ASN CG C 4.708 17.756 -3.430 1.00 . A A . 33 ASN CG 1 1
2 2580 1 1 33 ASN H H 3.394 14.982 -3.528 1.00 . A A . 33 ASN H 1 1
2 2581 1 1 33 ASN HA H 5.531 15.166 -2.951 1.00 . A A . 33 ASN HA 1 1
2 2582 1 1 33 ASN HB2 H 4.499 17.547 -1.319 1.00 . A A . 33 ASN HB2 1 1
2 2583 1 1 33 ASN HB3 H 6.140 17.334 -1.930 1.00 . A A . 33 ASN HB3 1 1
2 2584 1 1 33 ASN HD21 H 4.739 19.625 -2.519 1.00 . A A . 33 ASN HD21 1 1
2 2585 1 1 33 ASN HD22 H 4.429 19.614 -4.224 1.00 . A A . 33 ASN HD22 1 1
2 2586 1 1 33 ASN N N 3.530 15.167 -2.540 1.00 . A A . 33 ASN N 1 1
2 2587 1 1 33 ASN ND2 N 4.730 19.120 -3.395 1.00 . A A . 33 ASN ND2 1 1
2 2588 1 1 33 ASN O O 6.355 15.338 -0.245 1.00 . A A . 33 ASN O 1 1
2 2589 1 1 33 ASN OD1 O 4.404 17.158 -4.456 1.00 . A A . 33 ASN OD1 1 1
2 2590 1 1 34 LEU C C 5.999 11.869 -0.017 1.00 . A A . 34 LEU C 1 1
2 2591 1 1 34 LEU CA C 5.106 12.963 0.587 1.00 . A A . 34 LEU CA 1 1
2 2592 1 1 34 LEU CB C 3.936 12.294 1.316 1.00 . A A . 34 LEU CB 1 1
2 2593 1 1 34 LEU CD1 C 1.831 12.468 2.646 1.00 . A A . 34 LEU CD1 1 1
2 2594 1 1 34 LEU CD2 C 3.554 14.257 2.908 1.00 . A A . 34 LEU CD2 1 1
2 2595 1 1 34 LEU CG C 2.917 13.268 1.932 1.00 . A A . 34 LEU CG 1 1
2 2596 1 1 34 LEU H H 4.039 13.418 -1.187 1.00 . A A . 34 LEU H 1 1
2 2597 1 1 34 LEU HA H 5.713 13.546 1.289 1.00 . A A . 34 LEU HA 1 1
2 2598 1 1 34 LEU HB2 H 3.408 11.631 0.616 1.00 . A A . 34 LEU HB2 1 1
2 2599 1 1 34 LEU HB3 H 4.330 11.637 2.104 1.00 . A A . 34 LEU HB3 1 1
2 2600 1 1 34 LEU HD11 H 1.363 11.755 1.960 1.00 . A A . 34 LEU HD11 1 1
2 2601 1 1 34 LEU HD12 H 2.245 11.908 3.487 1.00 . A A . 34 LEU HD12 1 1
2 2602 1 1 34 LEU HD13 H 1.055 13.134 3.035 1.00 . A A . 34 LEU HD13 1 1
2 2603 1 1 34 LEU HD21 H 4.234 14.942 2.392 1.00 . A A . 34 LEU HD21 1 1
2 2604 1 1 34 LEU HD22 H 2.788 14.869 3.396 1.00 . A A . 34 LEU HD22 1 1
2 2605 1 1 34 LEU HD23 H 4.120 13.737 3.689 1.00 . A A . 34 LEU HD23 1 1
2 2606 1 1 34 LEU HG H 2.437 13.840 1.128 1.00 . A A . 34 LEU HG 1 1
2 2607 1 1 34 LEU N N 4.662 13.816 -0.489 1.00 . A A . 34 LEU N 1 1
2 2608 1 1 34 LEU O O 5.900 11.470 -1.176 1.00 . A A . 34 LEU O 1 1
2 2609 1 1 35 LYS C C 6.767 8.991 1.258 1.00 . A A . 35 LYS C 1 1
2 2610 1 1 35 LYS CA C 7.588 10.097 0.585 1.00 . A A . 35 LYS CA 1 1
2 2611 1 1 35 LYS CB C 9.033 10.140 1.085 1.00 . A A . 35 LYS CB 1 1
2 2612 1 1 35 LYS CD C 11.388 10.876 0.378 1.00 . A A . 35 LYS CD 1 1
2 2613 1 1 35 LYS CE C 12.187 10.753 -0.920 1.00 . A A . 35 LYS CE 1 1
2 2614 1 1 35 LYS CG C 9.882 10.959 0.107 1.00 . A A . 35 LYS CG 1 1
2 2615 1 1 35 LYS H H 6.722 11.519 1.869 1.00 . A A . 35 LYS H 1 1
2 2616 1 1 35 LYS HA H 7.587 9.920 -0.496 1.00 . A A . 35 LYS HA 1 1
2 2617 1 1 35 LYS HB2 H 9.097 10.566 2.094 1.00 . A A . 35 LYS HB2 1 1
2 2618 1 1 35 LYS HB3 H 9.426 9.118 1.142 1.00 . A A . 35 LYS HB3 1 1
2 2619 1 1 35 LYS HD2 H 11.697 11.789 0.900 1.00 . A A . 35 LYS HD2 1 1
2 2620 1 1 35 LYS HD3 H 11.627 10.039 1.045 1.00 . A A . 35 LYS HD3 1 1
2 2621 1 1 35 LYS HE2 H 11.814 11.431 -1.694 1.00 . A A . 35 LYS HE2 1 1
2 2622 1 1 35 LYS HE3 H 13.250 10.950 -0.754 1.00 . A A . 35 LYS HE3 1 1
2 2623 1 1 35 LYS HG2 H 9.655 10.620 -0.910 1.00 . A A . 35 LYS HG2 1 1
2 2624 1 1 35 LYS HG3 H 9.572 12.011 0.145 1.00 . A A . 35 LYS HG3 1 1
2 2625 1 1 35 LYS HZ1 H 12.101 9.222 -2.450 1.00 . A A . 35 LYS HZ1 1 1
2 2626 1 1 35 LYS HZ2 H 12.810 8.765 -1.008 1.00 . A A . 35 LYS HZ2 1 1
2 2627 1 1 35 LYS HZ3 H 11.245 8.858 -1.112 1.00 . A A . 35 LYS HZ3 1 1
2 2628 1 1 35 LYS N N 6.887 11.331 0.887 1.00 . A A . 35 LYS N 1 1
2 2629 1 1 35 LYS NZ N 12.082 9.393 -1.434 1.00 . A A . 35 LYS NZ 1 1
2 2630 1 1 35 LYS O O 6.696 8.856 2.477 1.00 . A A . 35 LYS O 1 1
2 2631 1 1 36 ILE C C 6.414 5.956 0.787 1.00 . A A . 36 ILE C 1 1
2 2632 1 1 36 ILE CA C 5.320 7.047 0.760 1.00 . A A . 36 ILE CA 1 1
2 2633 1 1 36 ILE CB C 4.210 6.713 -0.256 1.00 . A A . 36 ILE CB 1 1
2 2634 1 1 36 ILE CD1 C 2.492 8.256 0.923 1.00 . A A . 36 ILE CD1 1 1
2 2635 1 1 36 ILE CG1 C 3.151 7.832 -0.381 1.00 . A A . 36 ILE CG1 1 1
2 2636 1 1 36 ILE CG2 C 3.551 5.371 0.061 1.00 . A A . 36 ILE CG2 1 1
2 2637 1 1 36 ILE H H 6.147 8.407 -0.625 1.00 . A A . 36 ILE H 1 1
2 2638 1 1 36 ILE HA H 4.914 7.184 1.764 1.00 . A A . 36 ILE HA 1 1
2 2639 1 1 36 ILE HB H 4.665 6.608 -1.252 1.00 . A A . 36 ILE HB 1 1
2 2640 1 1 36 ILE HD11 H 2.004 7.411 1.416 1.00 . A A . 36 ILE HD11 1 1
2 2641 1 1 36 ILE HD12 H 3.216 8.697 1.614 1.00 . A A . 36 ILE HD12 1 1
2 2642 1 1 36 ILE HD13 H 1.731 9.015 0.721 1.00 . A A . 36 ILE HD13 1 1
2 2643 1 1 36 ILE HG12 H 3.611 8.719 -0.830 1.00 . A A . 36 ILE HG12 1 1
2 2644 1 1 36 ILE HG13 H 2.367 7.509 -1.076 1.00 . A A . 36 ILE HG13 1 1
2 2645 1 1 36 ILE HG21 H 2.777 5.136 -0.675 1.00 . A A . 36 ILE HG21 1 1
2 2646 1 1 36 ILE HG22 H 4.285 4.560 0.036 1.00 . A A . 36 ILE HG22 1 1
2 2647 1 1 36 ILE HG23 H 3.088 5.365 1.050 1.00 . A A . 36 ILE HG23 1 1
2 2648 1 1 36 ILE N N 6.010 8.265 0.368 1.00 . A A . 36 ILE N 1 1
2 2649 1 1 36 ILE O O 7.004 5.556 -0.214 1.00 . A A . 36 ILE O 1 1
2 2650 1 1 37 ILE C C 6.823 3.135 1.933 1.00 . A A . 37 ILE C 1 1
2 2651 1 1 37 ILE CA C 7.670 4.396 2.216 1.00 . A A . 37 ILE CA 1 1
2 2652 1 1 37 ILE CB C 8.256 4.401 3.650 1.00 . A A . 37 ILE CB 1 1
2 2653 1 1 37 ILE CD1 C 9.255 6.773 3.396 1.00 . A A . 37 ILE CD1 1 1
2 2654 1 1 37 ILE CG1 C 9.482 5.328 3.808 1.00 . A A . 37 ILE CG1 1 1
2 2655 1 1 37 ILE CG2 C 8.645 3.010 4.168 1.00 . A A . 37 ILE CG2 1 1
2 2656 1 1 37 ILE H H 6.022 5.648 2.759 1.00 . A A . 37 ILE H 1 1
2 2657 1 1 37 ILE HA H 8.451 4.477 1.441 1.00 . A A . 37 ILE HA 1 1
2 2658 1 1 37 ILE HB H 7.488 4.777 4.336 1.00 . A A . 37 ILE HB 1 1
2 2659 1 1 37 ILE HD11 H 9.091 6.862 2.319 1.00 . A A . 37 ILE HD11 1 1
2 2660 1 1 37 ILE HD12 H 8.398 7.201 3.924 1.00 . A A . 37 ILE HD12 1 1
2 2661 1 1 37 ILE HD13 H 10.136 7.376 3.641 1.00 . A A . 37 ILE HD13 1 1
2 2662 1 1 37 ILE HG12 H 9.788 5.328 4.863 1.00 . A A . 37 ILE HG12 1 1
2 2663 1 1 37 ILE HG13 H 10.329 4.918 3.249 1.00 . A A . 37 ILE HG13 1 1
2 2664 1 1 37 ILE HG21 H 7.788 2.332 4.208 1.00 . A A . 37 ILE HG21 1 1
2 2665 1 1 37 ILE HG22 H 9.424 2.551 3.550 1.00 . A A . 37 ILE HG22 1 1
2 2666 1 1 37 ILE HG23 H 9.024 3.088 5.193 1.00 . A A . 37 ILE HG23 1 1
2 2667 1 1 37 ILE N N 6.738 5.511 2.051 1.00 . A A . 37 ILE N 1 1
2 2668 1 1 37 ILE O O 5.642 3.046 2.272 1.00 . A A . 37 ILE O 1 1
2 2669 1 1 38 SER C C 7.541 -0.345 1.543 1.00 . A A . 38 SER C 1 1
2 2670 1 1 38 SER CA C 6.825 0.865 0.927 1.00 . A A . 38 SER CA 1 1
2 2671 1 1 38 SER CB C 6.770 0.740 -0.592 1.00 . A A . 38 SER CB 1 1
2 2672 1 1 38 SER H H 8.496 2.179 1.140 1.00 . A A . 38 SER H 1 1
2 2673 1 1 38 SER HA H 5.803 0.894 1.311 1.00 . A A . 38 SER HA 1 1
2 2674 1 1 38 SER HB2 H 7.770 0.717 -1.030 1.00 . A A . 38 SER HB2 1 1
2 2675 1 1 38 SER HB3 H 6.247 -0.173 -0.897 1.00 . A A . 38 SER HB3 1 1
2 2676 1 1 38 SER HG H 6.597 2.655 -0.917 1.00 . A A . 38 SER HG 1 1
2 2677 1 1 38 SER N N 7.488 2.109 1.307 1.00 . A A . 38 SER N 1 1
2 2678 1 1 38 SER O O 8.753 -0.376 1.756 1.00 . A A . 38 SER O 1 1
2 2679 1 1 38 SER OG O 6.080 1.855 -1.160 1.00 . A A . 38 SER OG 1 1
2 2680 1 1 39 GLU C C 6.538 -3.778 1.985 1.00 . A A . 39 GLU C 1 1
2 2681 1 1 39 GLU CA C 7.149 -2.530 2.660 1.00 . A A . 39 GLU CA 1 1
2 2682 1 1 39 GLU CB C 6.558 -2.415 4.071 1.00 . A A . 39 GLU CB 1 1
2 2683 1 1 39 GLU CD C 7.820 -0.948 5.745 1.00 . A A . 39 GLU CD 1 1
2 2684 1 1 39 GLU CG C 6.699 -1.064 4.760 1.00 . A A . 39 GLU CG 1 1
2 2685 1 1 39 GLU H H 5.711 -1.337 1.670 1.00 . A A . 39 GLU H 1 1
2 2686 1 1 39 GLU HA H 8.246 -2.583 2.696 1.00 . A A . 39 GLU HA 1 1
2 2687 1 1 39 GLU HB2 H 5.487 -2.607 4.002 1.00 . A A . 39 GLU HB2 1 1
2 2688 1 1 39 GLU HB3 H 6.961 -3.225 4.692 1.00 . A A . 39 GLU HB3 1 1
2 2689 1 1 39 GLU HG2 H 6.805 -0.240 4.051 1.00 . A A . 39 GLU HG2 1 1
2 2690 1 1 39 GLU HG3 H 5.776 -0.881 5.319 1.00 . A A . 39 GLU HG3 1 1
2 2691 1 1 39 GLU N N 6.725 -1.418 1.811 1.00 . A A . 39 GLU N 1 1
2 2692 1 1 39 GLU O O 5.328 -4.009 1.968 1.00 . A A . 39 GLU O 1 1
2 2693 1 1 39 GLU OE1 O 8.797 -1.743 5.668 1.00 . A A . 39 GLU OE1 1 1
2 2694 1 1 39 GLU OE2 O 7.751 0.003 6.586 1.00 . A A . 39 GLU OE2 1 1
2 2695 1 1 40 VAL C C 7.595 -6.933 1.349 1.00 . A A . 40 VAL C 1 1
2 2696 1 1 40 VAL CA C 6.993 -5.752 0.567 1.00 . A A . 40 VAL CA 1 1
2 2697 1 1 40 VAL CB C 7.530 -5.721 -0.884 1.00 . A A . 40 VAL CB 1 1
2 2698 1 1 40 VAL CG1 C 7.063 -6.926 -1.702 1.00 . A A . 40 VAL CG1 1 1
2 2699 1 1 40 VAL CG2 C 7.110 -4.431 -1.598 1.00 . A A . 40 VAL CG2 1 1
2 2700 1 1 40 VAL H H 8.388 -4.543 1.601 1.00 . A A . 40 VAL H 1 1
2 2701 1 1 40 VAL HA H 5.900 -5.833 0.578 1.00 . A A . 40 VAL HA 1 1
2 2702 1 1 40 VAL HB H 8.627 -5.736 -0.866 1.00 . A A . 40 VAL HB 1 1
2 2703 1 1 40 VAL HG11 H 7.523 -7.850 -1.346 1.00 . A A . 40 VAL HG11 1 1
2 2704 1 1 40 VAL HG12 H 5.978 -7.048 -1.643 1.00 . A A . 40 VAL HG12 1 1
2 2705 1 1 40 VAL HG13 H 7.345 -6.819 -2.754 1.00 . A A . 40 VAL HG13 1 1
2 2706 1 1 40 VAL HG21 H 7.579 -3.555 -1.139 1.00 . A A . 40 VAL HG21 1 1
2 2707 1 1 40 VAL HG22 H 7.415 -4.447 -2.650 1.00 . A A . 40 VAL HG22 1 1
2 2708 1 1 40 VAL HG23 H 6.028 -4.296 -1.548 1.00 . A A . 40 VAL HG23 1 1
2 2709 1 1 40 VAL N N 7.430 -4.540 1.272 1.00 . A A . 40 VAL N 1 1
2 2710 1 1 40 VAL O O 8.640 -6.802 1.991 1.00 . A A . 40 VAL O 1 1
2 2711 1 1 41 LYS C C 6.807 -10.505 0.801 1.00 . A A . 41 LYS C 1 1
2 2712 1 1 41 LYS CA C 7.569 -9.408 1.576 1.00 . A A . 41 LYS CA 1 1
2 2713 1 1 41 LYS CB C 7.456 -9.618 3.098 1.00 . A A . 41 LYS CB 1 1
2 2714 1 1 41 LYS CD C 6.829 -11.986 3.847 1.00 . A A . 41 LYS CD 1 1
2 2715 1 1 41 LYS CE C 6.160 -11.767 5.202 1.00 . A A . 41 LYS CE 1 1
2 2716 1 1 41 LYS CG C 7.962 -10.987 3.580 1.00 . A A . 41 LYS CG 1 1
2 2717 1 1 41 LYS H H 5.986 -8.148 0.880 1.00 . A A . 41 LYS H 1 1
2 2718 1 1 41 LYS HA H 8.636 -9.397 1.282 1.00 . A A . 41 LYS HA 1 1
2 2719 1 1 41 LYS HB2 H 8.053 -8.844 3.594 1.00 . A A . 41 LYS HB2 1 1
2 2720 1 1 41 LYS HB3 H 6.423 -9.452 3.424 1.00 . A A . 41 LYS HB3 1 1
2 2721 1 1 41 LYS HD2 H 6.088 -11.944 3.043 1.00 . A A . 41 LYS HD2 1 1
2 2722 1 1 41 LYS HD3 H 7.250 -12.998 3.828 1.00 . A A . 41 LYS HD3 1 1
2 2723 1 1 41 LYS HE2 H 6.783 -12.162 6.011 1.00 . A A . 41 LYS HE2 1 1
2 2724 1 1 41 LYS HE3 H 5.943 -10.714 5.401 1.00 . A A . 41 LYS HE3 1 1
2 2725 1 1 41 LYS HG2 H 8.658 -11.409 2.845 1.00 . A A . 41 LYS HG2 1 1
2 2726 1 1 41 LYS HG3 H 8.539 -10.852 4.503 1.00 . A A . 41 LYS HG3 1 1
2 2727 1 1 41 LYS HZ1 H 4.492 -12.659 6.175 1.00 . A A . 41 LYS HZ1 1 1
2 2728 1 1 41 LYS HZ2 H 4.150 -12.008 4.687 1.00 . A A . 41 LYS HZ2 1 1
2 2729 1 1 41 LYS HZ3 H 4.942 -13.419 4.778 1.00 . A A . 41 LYS HZ3 1 1
2 2730 1 1 41 LYS N N 6.969 -8.136 1.175 1.00 . A A . 41 LYS N 1 1
2 2731 1 1 41 LYS NZ N 4.884 -12.475 5.254 1.00 . A A . 41 LYS NZ 1 1
2 2732 1 1 41 LYS O O 5.588 -10.650 0.885 1.00 . A A . 41 LYS O 1 1
2 2733 1 1 42 GLN C C 7.289 -13.639 0.382 1.00 . A A . 42 GLN C 1 1
2 2734 1 1 42 GLN CA C 7.117 -12.506 -0.651 1.00 . A A . 42 GLN CA 1 1
2 2735 1 1 42 GLN CB C 7.972 -12.747 -1.899 1.00 . A A . 42 GLN CB 1 1
2 2736 1 1 42 GLN CD C 8.371 -14.107 -3.969 1.00 . A A . 42 GLN CD 1 1
2 2737 1 1 42 GLN CG C 7.664 -14.047 -2.629 1.00 . A A . 42 GLN CG 1 1
2 2738 1 1 42 GLN H H 8.595 -11.116 -0.033 1.00 . A A . 42 GLN H 1 1
2 2739 1 1 42 GLN HA H 6.062 -12.389 -0.916 1.00 . A A . 42 GLN HA 1 1
2 2740 1 1 42 GLN HB2 H 7.835 -11.898 -2.580 1.00 . A A . 42 GLN HB2 1 1
2 2741 1 1 42 GLN HB3 H 9.038 -12.742 -1.632 1.00 . A A . 42 GLN HB3 1 1
2 2742 1 1 42 GLN HE21 H 7.390 -15.888 -4.399 1.00 . A A . 42 GLN HE21 1 1
2 2743 1 1 42 GLN HE22 H 8.532 -15.340 -5.590 1.00 . A A . 42 GLN HE22 1 1
2 2744 1 1 42 GLN HG2 H 8.002 -14.902 -2.035 1.00 . A A . 42 GLN HG2 1 1
2 2745 1 1 42 GLN HG3 H 6.587 -14.145 -2.792 1.00 . A A . 42 GLN HG3 1 1
2 2746 1 1 42 GLN N N 7.594 -11.281 -0.005 1.00 . A A . 42 GLN N 1 1
2 2747 1 1 42 GLN NE2 N 8.159 -15.263 -4.655 1.00 . A A . 42 GLN NE2 1 1
2 2748 1 1 42 GLN O O 8.351 -13.795 0.989 1.00 . A A . 42 GLN O 1 1
2 2749 1 1 42 GLN OE1 O 9.083 -13.222 -4.429 1.00 . A A . 42 GLN OE1 1 1
2 2750 1 1 43 ASP C C 6.703 -16.834 0.683 1.00 . A A . 43 ASP C 1 1
2 2751 1 1 43 ASP CA C 6.237 -15.597 1.492 1.00 . A A . 43 ASP CA 1 1
2 2752 1 1 43 ASP CB C 4.863 -15.935 2.050 1.00 . A A . 43 ASP CB 1 1
2 2753 1 1 43 ASP CG C 4.254 -14.795 2.822 1.00 . A A . 43 ASP CG 1 1
2 2754 1 1 43 ASP H H 5.324 -14.313 0.046 1.00 . A A . 43 ASP H 1 1
2 2755 1 1 43 ASP HA H 6.967 -15.403 2.285 1.00 . A A . 43 ASP HA 1 1
2 2756 1 1 43 ASP HB2 H 4.202 -16.239 1.239 1.00 . A A . 43 ASP HB2 1 1
2 2757 1 1 43 ASP HB3 H 4.933 -16.802 2.721 1.00 . A A . 43 ASP HB3 1 1
2 2758 1 1 43 ASP N N 6.188 -14.445 0.583 1.00 . A A . 43 ASP N 1 1
2 2759 1 1 43 ASP O O 7.281 -17.794 1.186 1.00 . A A . 43 ASP O 1 1
2 2760 1 1 43 ASP OD1 O 4.824 -14.484 3.910 1.00 . A A . 43 ASP OD1 1 1
2 2761 1 1 43 ASP OD2 O 3.214 -14.265 2.333 1.00 . A A . 43 ASP OD2 1 1
2 2762 1 1 44 GLY C C 5.812 -17.669 -2.821 1.00 . A A . 44 GLY C 1 1
2 2763 1 1 44 GLY CA C 6.602 -17.918 -1.539 1.00 . A A . 44 GLY CA 1 1
2 2764 1 1 44 GLY H H 5.929 -15.969 -0.994 1.00 . A A . 44 GLY H 1 1
2 2765 1 1 44 GLY HA2 H 7.674 -17.857 -1.747 1.00 . A A . 44 GLY HA2 1 1
2 2766 1 1 44 GLY HA3 H 6.373 -18.895 -1.103 1.00 . A A . 44 GLY HA3 1 1
2 2767 1 1 44 GLY N N 6.225 -16.866 -0.616 1.00 . A A . 44 GLY N 1 1
2 2768 1 1 44 GLY O O 6.125 -16.787 -3.620 1.00 . A A . 44 GLY O 1 1
2 2769 1 1 45 GLN C C 2.535 -17.069 -3.192 1.00 . A A . 45 GLN C 1 1
2 2770 1 1 45 GLN CA C 3.591 -17.978 -3.879 1.00 . A A . 45 GLN CA 1 1
2 2771 1 1 45 GLN CB C 2.947 -19.219 -4.509 1.00 . A A . 45 GLN CB 1 1
2 2772 1 1 45 GLN CD C 1.624 -20.056 -6.513 1.00 . A A . 45 GLN CD 1 1
2 2773 1 1 45 GLN CG C 2.028 -18.864 -5.680 1.00 . A A . 45 GLN CG 1 1
2 2774 1 1 45 GLN H H 4.365 -18.997 -2.166 1.00 . A A . 45 GLN H 1 1
2 2775 1 1 45 GLN HA H 4.055 -17.368 -4.662 1.00 . A A . 45 GLN HA 1 1
2 2776 1 1 45 GLN HB2 H 3.743 -19.889 -4.860 1.00 . A A . 45 GLN HB2 1 1
2 2777 1 1 45 GLN HB3 H 2.380 -19.782 -3.757 1.00 . A A . 45 GLN HB3 1 1
2 2778 1 1 45 GLN HE21 H 0.035 -18.987 -7.302 1.00 . A A . 45 GLN HE21 1 1
2 2779 1 1 45 GLN HE22 H 0.310 -20.542 -7.981 1.00 . A A . 45 GLN HE22 1 1
2 2780 1 1 45 GLN HG2 H 1.112 -18.396 -5.308 1.00 . A A . 45 GLN HG2 1 1
2 2781 1 1 45 GLN HG3 H 2.535 -18.160 -6.350 1.00 . A A . 45 GLN HG3 1 1
2 2782 1 1 45 GLN N N 4.632 -18.376 -2.923 1.00 . A A . 45 GLN N 1 1
2 2783 1 1 45 GLN NE2 N 0.684 -19.762 -7.459 1.00 . A A . 45 GLN NE2 1 1
2 2784 1 1 45 GLN O O 1.603 -16.550 -3.809 1.00 . A A . 45 GLN O 1 1
2 2785 1 1 45 GLN OE1 O 2.102 -21.176 -6.403 1.00 . A A . 45 GLN OE1 1 1
2 2786 1 1 46 ASN C C 2.772 -14.694 -0.936 1.00 . A A . 46 ASN C 1 1
2 2787 1 1 46 ASN CA C 1.878 -15.935 -1.102 1.00 . A A . 46 ASN CA 1 1
2 2788 1 1 46 ASN CB C 1.443 -16.508 0.227 1.00 . A A . 46 ASN CB 1 1
2 2789 1 1 46 ASN CG C 0.251 -15.757 0.724 1.00 . A A . 46 ASN CG 1 1
2 2790 1 1 46 ASN H H 3.605 -17.027 -1.445 1.00 . A A . 46 ASN H 1 1
2 2791 1 1 46 ASN HA H 1.020 -15.653 -1.708 1.00 . A A . 46 ASN HA 1 1
2 2792 1 1 46 ASN HB2 H 1.155 -17.550 0.118 1.00 . A A . 46 ASN HB2 1 1
2 2793 1 1 46 ASN HB3 H 2.232 -16.497 0.974 1.00 . A A . 46 ASN HB3 1 1
2 2794 1 1 46 ASN HD21 H 1.520 -14.567 1.891 1.00 . A A . 46 ASN HD21 1 1
2 2795 1 1 46 ASN HD22 H -0.174 -14.179 1.927 1.00 . A A . 46 ASN HD22 1 1
2 2796 1 1 46 ASN N N 2.673 -16.922 -1.827 1.00 . A A . 46 ASN N 1 1
2 2797 1 1 46 ASN ND2 N 0.546 -14.831 1.671 1.00 . A A . 46 ASN ND2 1 1
2 2798 1 1 46 ASN O O 4.003 -14.762 -0.996 1.00 . A A . 46 ASN O 1 1
2 2799 1 1 46 ASN OD1 O -0.879 -15.928 0.279 1.00 . A A . 46 ASN OD1 1 1
2 2800 1 1 47 PHE C C 2.030 -11.428 0.501 1.00 . A A . 47 PHE C 1 1
2 2801 1 1 47 PHE CA C 2.724 -12.229 -0.614 1.00 . A A . 47 PHE CA 1 1
2 2802 1 1 47 PHE CB C 2.577 -11.402 -1.902 1.00 . A A . 47 PHE CB 1 1
2 2803 1 1 47 PHE CD1 C 3.737 -12.826 -3.651 1.00 . A A . 47 PHE CD1 1 1
2 2804 1 1 47 PHE CD2 C 4.539 -10.593 -3.252 1.00 . A A . 47 PHE CD2 1 1
2 2805 1 1 47 PHE CE1 C 4.706 -13.001 -4.640 1.00 . A A . 47 PHE CE1 1 1
2 2806 1 1 47 PHE CE2 C 5.480 -10.756 -4.265 1.00 . A A . 47 PHE CE2 1 1
2 2807 1 1 47 PHE CG C 3.648 -11.625 -2.941 1.00 . A A . 47 PHE CG 1 1
2 2808 1 1 47 PHE CZ C 5.574 -11.961 -4.953 1.00 . A A . 47 PHE CZ 1 1
2 2809 1 1 47 PHE H H 1.059 -13.532 -0.771 1.00 . A A . 47 PHE H 1 1
2 2810 1 1 47 PHE HA H 3.776 -12.370 -0.352 1.00 . A A . 47 PHE HA 1 1
2 2811 1 1 47 PHE HB2 H 1.608 -11.617 -2.364 1.00 . A A . 47 PHE HB2 1 1
2 2812 1 1 47 PHE HB3 H 2.551 -10.331 -1.660 1.00 . A A . 47 PHE HB3 1 1
2 2813 1 1 47 PHE HD1 H 3.040 -13.636 -3.455 1.00 . A A . 47 PHE HD1 1 1
2 2814 1 1 47 PHE HD2 H 4.494 -9.645 -2.721 1.00 . A A . 47 PHE HD2 1 1
2 2815 1 1 47 PHE HE1 H 4.773 -13.946 -5.173 1.00 . A A . 47 PHE HE1 1 1
2 2816 1 1 47 PHE HE2 H 6.133 -9.933 -4.529 1.00 . A A . 47 PHE HE2 1 1
2 2817 1 1 47 PHE HZ H 6.320 -12.084 -5.735 1.00 . A A . 47 PHE HZ 1 1
2 2818 1 1 47 PHE N N 2.085 -13.530 -0.737 1.00 . A A . 47 PHE N 1 1
2 2819 1 1 47 PHE O O 0.815 -11.450 0.703 1.00 . A A . 47 PHE O 1 1
2 2820 1 1 48 THR C C 2.933 -8.218 1.431 1.00 . A A . 48 THR C 1 1
2 2821 1 1 48 THR CA C 2.423 -9.526 2.067 1.00 . A A . 48 THR CA 1 1
2 2822 1 1 48 THR CB C 3.017 -9.686 3.481 1.00 . A A . 48 THR CB 1 1
2 2823 1 1 48 THR CG2 C 2.162 -9.005 4.541 1.00 . A A . 48 THR CG2 1 1
2 2824 1 1 48 THR H H 3.881 -10.604 0.959 1.00 . A A . 48 THR H 1 1
2 2825 1 1 48 THR HA H 1.329 -9.535 2.094 1.00 . A A . 48 THR HA 1 1
2 2826 1 1 48 THR HB H 4.025 -9.262 3.520 1.00 . A A . 48 THR HB 1 1
2 2827 1 1 48 THR HG1 H 2.830 -11.603 3.086 1.00 . A A . 48 THR HG1 1 1
2 2828 1 1 48 THR HG21 H 1.162 -9.450 4.583 1.00 . A A . 48 THR HG21 1 1
2 2829 1 1 48 THR HG22 H 2.607 -9.140 5.533 1.00 . A A . 48 THR HG22 1 1
2 2830 1 1 48 THR HG23 H 2.061 -7.931 4.351 1.00 . A A . 48 THR HG23 1 1
2 2831 1 1 48 THR N N 2.882 -10.611 1.205 1.00 . A A . 48 THR N 1 1
2 2832 1 1 48 THR O O 4.052 -8.121 0.921 1.00 . A A . 48 THR O 1 1
2 2833 1 1 48 THR OG1 O 3.155 -11.076 3.856 1.00 . A A . 48 THR OG1 1 1
2 2834 1 1 49 TRP C C 1.737 -4.760 1.640 1.00 . A A . 49 TRP C 1 1
2 2835 1 1 49 TRP CA C 2.376 -5.890 0.823 1.00 . A A . 49 TRP CA 1 1
2 2836 1 1 49 TRP CB C 1.800 -5.876 -0.602 1.00 . A A . 49 TRP CB 1 1
2 2837 1 1 49 TRP CD1 C 2.509 -3.554 -1.480 1.00 . A A . 49 TRP CD1 1 1
2 2838 1 1 49 TRP CD2 C 3.285 -5.301 -2.680 1.00 . A A . 49 TRP CD2 1 1
2 2839 1 1 49 TRP CE2 C 3.727 -4.123 -3.285 1.00 . A A . 49 TRP CE2 1 1
2 2840 1 1 49 TRP CE3 C 3.631 -6.530 -3.277 1.00 . A A . 49 TRP CE3 1 1
2 2841 1 1 49 TRP CG C 2.511 -4.934 -1.532 1.00 . A A . 49 TRP CG 1 1
2 2842 1 1 49 TRP CH2 C 4.823 -5.347 -5.019 1.00 . A A . 49 TRP CH2 1 1
2 2843 1 1 49 TRP CZ2 C 4.495 -4.113 -4.454 1.00 . A A . 49 TRP CZ2 1 1
2 2844 1 1 49 TRP CZ3 C 4.396 -6.541 -4.447 1.00 . A A . 49 TRP CZ3 1 1
2 2845 1 1 49 TRP H H 1.099 -7.288 1.804 1.00 . A A . 49 TRP H 1 1
2 2846 1 1 49 TRP HA H 3.465 -5.768 0.797 1.00 . A A . 49 TRP HA 1 1
2 2847 1 1 49 TRP HB2 H 1.855 -6.888 -1.020 1.00 . A A . 49 TRP HB2 1 1
2 2848 1 1 49 TRP HB3 H 0.734 -5.618 -0.590 1.00 . A A . 49 TRP HB3 1 1
2 2849 1 1 49 TRP HD1 H 2.032 -2.865 -0.795 1.00 . A A . 49 TRP HD1 1 1
2 2850 1 1 49 TRP HE1 H 3.384 -2.100 -2.754 1.00 . A A . 49 TRP HE1 1 1
2 2851 1 1 49 TRP HE3 H 3.293 -7.465 -2.839 1.00 . A A . 49 TRP HE3 1 1
2 2852 1 1 49 TRP HH2 H 5.403 -5.376 -5.936 1.00 . A A . 49 TRP HH2 1 1
2 2853 1 1 49 TRP HZ2 H 4.805 -3.184 -4.921 1.00 . A A . 49 TRP HZ2 1 1
2 2854 1 1 49 TRP HZ3 H 4.642 -7.488 -4.922 1.00 . A A . 49 TRP HZ3 1 1
2 2855 1 1 49 TRP N N 2.070 -7.151 1.501 1.00 . A A . 49 TRP N 1 1
2 2856 1 1 49 TRP NE1 N 3.245 -3.078 -2.532 1.00 . A A . 49 TRP NE1 1 1
2 2857 1 1 49 TRP O O 0.554 -4.781 1.983 1.00 . A A . 49 TRP O 1 1
2 2858 1 1 50 SER C C 2.888 -1.328 2.303 1.00 . A A . 50 SER C 1 1
2 2859 1 1 50 SER CA C 2.181 -2.605 2.775 1.00 . A A . 50 SER CA 1 1
2 2860 1 1 50 SER CB C 2.504 -2.873 4.252 1.00 . A A . 50 SER CB 1 1
2 2861 1 1 50 SER H H 3.589 -3.829 1.773 1.00 . A A . 50 SER H 1 1
2 2862 1 1 50 SER HA H 1.106 -2.463 2.641 1.00 . A A . 50 SER HA 1 1
2 2863 1 1 50 SER HB2 H 3.551 -3.143 4.376 1.00 . A A . 50 SER HB2 1 1
2 2864 1 1 50 SER HB3 H 2.320 -1.985 4.869 1.00 . A A . 50 SER HB3 1 1
2 2865 1 1 50 SER HG H 1.178 -3.597 5.488 1.00 . A A . 50 SER HG 1 1
2 2866 1 1 50 SER N N 2.581 -3.714 1.922 1.00 . A A . 50 SER N 1 1
2 2867 1 1 50 SER O O 3.963 -1.324 1.700 1.00 . A A . 50 SER O 1 1
2 2868 1 1 50 SER OG O 1.748 -3.963 4.775 1.00 . A A . 50 SER OG 1 1
2 2869 1 1 51 GLN C C 2.518 2.058 3.552 1.00 . A A . 51 GLN C 1 1
2 2870 1 1 51 GLN CA C 2.822 1.146 2.356 1.00 . A A . 51 GLN CA 1 1
2 2871 1 1 51 GLN CB C 2.311 1.799 1.069 1.00 . A A . 51 GLN CB 1 1
2 2872 1 1 51 GLN CD C 2.446 1.844 -1.423 1.00 . A A . 51 GLN CD 1 1
2 2873 1 1 51 GLN CG C 2.594 0.982 -0.189 1.00 . A A . 51 GLN CG 1 1
2 2874 1 1 51 GLN H H 1.402 -0.216 3.222 1.00 . A A . 51 GLN H 1 1
2 2875 1 1 51 GLN HA H 3.906 1.020 2.305 1.00 . A A . 51 GLN HA 1 1
2 2876 1 1 51 GLN HB2 H 1.230 1.979 1.140 1.00 . A A . 51 GLN HB2 1 1
2 2877 1 1 51 GLN HB3 H 2.764 2.792 0.977 1.00 . A A . 51 GLN HB3 1 1
2 2878 1 1 51 GLN HE21 H 4.486 2.271 -1.451 1.00 . A A . 51 GLN HE21 1 1
2 2879 1 1 51 GLN HE22 H 3.561 3.135 -2.587 1.00 . A A . 51 GLN HE22 1 1
2 2880 1 1 51 GLN HG2 H 3.610 0.572 -0.173 1.00 . A A . 51 GLN HG2 1 1
2 2881 1 1 51 GLN HG3 H 1.905 0.135 -0.274 1.00 . A A . 51 GLN HG3 1 1
2 2882 1 1 51 GLN N N 2.227 -0.162 2.615 1.00 . A A . 51 GLN N 1 1
2 2883 1 1 51 GLN NE2 N 3.554 2.553 -1.759 1.00 . A A . 51 GLN NE2 1 1
2 2884 1 1 51 GLN O O 1.489 1.936 4.218 1.00 . A A . 51 GLN O 1 1
2 2885 1 1 51 GLN OE1 O 1.405 1.942 -2.066 1.00 . A A . 51 GLN OE1 1 1
2 2886 1 1 52 GLN C C 2.959 5.334 4.342 1.00 . A A . 52 GLN C 1 1
2 2887 1 1 52 GLN CA C 3.340 3.955 4.908 1.00 . A A . 52 GLN CA 1 1
2 2888 1 1 52 GLN CB C 4.654 4.152 5.673 1.00 . A A . 52 GLN CB 1 1
2 2889 1 1 52 GLN CD C 4.657 2.087 7.154 1.00 . A A . 52 GLN CD 1 1
2 2890 1 1 52 GLN CG C 5.367 2.870 6.078 1.00 . A A . 52 GLN CG 1 1
2 2891 1 1 52 GLN H H 4.228 3.158 3.140 1.00 . A A . 52 GLN H 1 1
2 2892 1 1 52 GLN HA H 2.550 3.606 5.581 1.00 . A A . 52 GLN HA 1 1
2 2893 1 1 52 GLN HB2 H 5.348 4.730 5.052 1.00 . A A . 52 GLN HB2 1 1
2 2894 1 1 52 GLN HB3 H 4.461 4.771 6.559 1.00 . A A . 52 GLN HB3 1 1
2 2895 1 1 52 GLN HE21 H 6.262 0.720 7.186 1.00 . A A . 52 GLN HE21 1 1
2 2896 1 1 52 GLN HE22 H 4.958 0.392 8.284 1.00 . A A . 52 GLN HE22 1 1
2 2897 1 1 52 GLN HG2 H 5.515 2.220 5.211 1.00 . A A . 52 GLN HG2 1 1
2 2898 1 1 52 GLN HG3 H 6.350 3.145 6.471 1.00 . A A . 52 GLN HG3 1 1
2 2899 1 1 52 GLN N N 3.465 3.015 3.811 1.00 . A A . 52 GLN N 1 1
2 2900 1 1 52 GLN NE2 N 5.355 1.001 7.584 1.00 . A A . 52 GLN NE2 1 1
2 2901 1 1 52 GLN O O 3.604 5.883 3.452 1.00 . A A . 52 GLN O 1 1
2 2902 1 1 52 GLN OE1 O 3.561 2.383 7.615 1.00 . A A . 52 GLN OE1 1 1
2 2903 1 1 53 TYR C C 2.132 7.916 6.180 1.00 . A A . 53 TYR C 1 1
2 2904 1 1 53 TYR CA C 1.597 7.353 4.846 1.00 . A A . 53 TYR CA 1 1
2 2905 1 1 53 TYR CB C 0.082 7.592 4.740 1.00 . A A . 53 TYR CB 1 1
2 2906 1 1 53 TYR CD1 C -0.511 9.748 5.921 1.00 . A A . 53 TYR CD1 1 1
2 2907 1 1 53 TYR CD2 C -0.783 9.656 3.532 1.00 . A A . 53 TYR CD2 1 1
2 2908 1 1 53 TYR CE1 C -0.995 11.058 5.930 1.00 . A A . 53 TYR CE1 1 1
2 2909 1 1 53 TYR CE2 C -1.288 10.966 3.545 1.00 . A A . 53 TYR CE2 1 1
2 2910 1 1 53 TYR CG C -0.394 9.027 4.723 1.00 . A A . 53 TYR CG 1 1
2 2911 1 1 53 TYR CZ C -1.392 11.659 4.744 1.00 . A A . 53 TYR CZ 1 1
2 2912 1 1 53 TYR H H 1.619 5.491 5.851 1.00 . A A . 53 TYR H 1 1
2 2913 1 1 53 TYR HA H 2.114 7.759 3.971 1.00 . A A . 53 TYR HA 1 1
2 2914 1 1 53 TYR HB2 H -0.297 7.077 3.848 1.00 . A A . 53 TYR HB2 1 1
2 2915 1 1 53 TYR HB3 H -0.414 7.103 5.587 1.00 . A A . 53 TYR HB3 1 1
2 2916 1 1 53 TYR HD1 H -0.227 9.294 6.864 1.00 . A A . 53 TYR HD1 1 1
2 2917 1 1 53 TYR HD2 H -0.715 9.129 2.582 1.00 . A A . 53 TYR HD2 1 1
2 2918 1 1 53 TYR HE1 H -1.049 11.618 6.861 1.00 . A A . 53 TYR HE1 1 1
2 2919 1 1 53 TYR HE2 H -1.598 11.429 2.613 1.00 . A A . 53 TYR HE2 1 1
2 2920 1 1 53 TYR HH H -1.846 13.365 3.936 1.00 . A A . 53 TYR HH 1 1
2 2921 1 1 53 TYR N N 1.879 5.913 4.965 1.00 . A A . 53 TYR N 1 1
2 2922 1 1 53 TYR O O 1.802 7.390 7.256 1.00 . A A . 53 TYR O 1 1
2 2923 1 1 53 TYR OH O -1.888 12.924 4.816 1.00 . A A . 53 TYR OH 1 1
2 2924 1 1 54 PRO C C 2.429 10.412 8.081 1.00 . A A . 54 PRO C 1 1
2 2925 1 1 54 PRO CA C 3.525 9.580 7.375 1.00 . A A . 54 PRO CA 1 1
2 2926 1 1 54 PRO CB C 4.701 10.431 6.898 1.00 . A A . 54 PRO CB 1 1
2 2927 1 1 54 PRO CD C 3.602 9.569 4.966 1.00 . A A . 54 PRO CD 1 1
2 2928 1 1 54 PRO CG C 4.327 10.805 5.470 1.00 . A A . 54 PRO CG 1 1
2 2929 1 1 54 PRO HA H 3.867 8.785 8.048 1.00 . A A . 54 PRO HA 1 1
2 2930 1 1 54 PRO HB2 H 4.892 11.308 7.524 1.00 . A A . 54 PRO HB2 1 1
2 2931 1 1 54 PRO HB3 H 5.612 9.820 6.882 1.00 . A A . 54 PRO HB3 1 1
2 2932 1 1 54 PRO HD2 H 2.861 9.803 4.198 1.00 . A A . 54 PRO HD2 1 1
2 2933 1 1 54 PRO HD3 H 4.303 8.825 4.574 1.00 . A A . 54 PRO HD3 1 1
2 2934 1 1 54 PRO HG2 H 3.649 11.666 5.478 1.00 . A A . 54 PRO HG2 1 1
2 2935 1 1 54 PRO HG3 H 5.194 11.061 4.854 1.00 . A A . 54 PRO HG3 1 1
2 2936 1 1 54 PRO N N 2.967 9.005 6.149 1.00 . A A . 54 PRO N 1 1
2 2937 1 1 54 PRO O O 2.186 11.586 7.816 1.00 . A A . 54 PRO O 1 1
2 2938 1 1 55 GLY C C -0.721 9.373 9.740 1.00 . A A . 55 GLY C 1 1
2 2939 1 1 55 GLY CA C 0.544 10.251 9.691 1.00 . A A . 55 GLY CA 1 1
2 2940 1 1 55 GLY H H 1.924 8.704 9.096 1.00 . A A . 55 GLY H 1 1
2 2941 1 1 55 GLY HA2 H 0.872 10.418 10.723 1.00 . A A . 55 GLY HA2 1 1
2 2942 1 1 55 GLY HA3 H 0.268 11.213 9.251 1.00 . A A . 55 GLY HA3 1 1
2 2943 1 1 55 GLY N N 1.669 9.677 8.973 1.00 . A A . 55 GLY N 1 1
2 2944 1 1 55 GLY O O -1.847 9.857 9.868 1.00 . A A . 55 GLY O 1 1
2 2945 1 1 56 GLY C C -2.626 6.729 9.367 1.00 . A A . 56 GLY C 1 1
2 2946 1 1 56 GLY CA C -1.528 7.136 10.350 1.00 . A A . 56 GLY CA 1 1
2 2947 1 1 56 GLY H H 0.433 7.651 9.754 1.00 . A A . 56 GLY H 1 1
2 2948 1 1 56 GLY HA2 H -1.027 6.226 10.697 1.00 . A A . 56 GLY HA2 1 1
2 2949 1 1 56 GLY HA3 H -1.990 7.641 11.205 1.00 . A A . 56 GLY HA3 1 1
2 2950 1 1 56 GLY N N -0.510 8.007 9.777 1.00 . A A . 56 GLY N 1 1
2 2951 1 1 56 GLY O O -3.769 6.461 9.732 1.00 . A A . 56 GLY O 1 1
2 2952 1 1 57 HIS C C -2.174 5.116 6.137 1.00 . A A . 57 HIS C 1 1
2 2953 1 1 57 HIS CA C -3.060 6.009 7.013 1.00 . A A . 57 HIS CA 1 1
2 2954 1 1 57 HIS CB C -3.756 7.096 6.173 1.00 . A A . 57 HIS CB 1 1
2 2955 1 1 57 HIS CD2 C -5.580 7.813 7.926 1.00 . A A . 57 HIS CD2 1 1
2 2956 1 1 57 HIS CE1 C -4.799 9.909 8.242 1.00 . A A . 57 HIS CE1 1 1
2 2957 1 1 57 HIS CG C -4.504 8.065 7.029 1.00 . A A . 57 HIS CG 1 1
2 2958 1 1 57 HIS H H -1.226 6.750 7.865 1.00 . A A . 57 HIS H 1 1
2 2959 1 1 57 HIS HA H -3.818 5.367 7.477 1.00 . A A . 57 HIS HA 1 1
2 2960 1 1 57 HIS HB2 H -3.021 7.653 5.581 1.00 . A A . 57 HIS HB2 1 1
2 2961 1 1 57 HIS HB3 H -4.453 6.639 5.460 1.00 . A A . 57 HIS HB3 1 1
2 2962 1 1 57 HIS HD1 H -3.237 9.820 6.760 1.00 . A A . 57 HIS HD1 1 1
2 2963 1 1 57 HIS HD2 H -6.109 6.876 8.061 1.00 . A A . 57 HIS HD2 1 1
2 2964 1 1 57 HIS HE1 H -4.700 10.849 8.764 1.00 . A A . 57 HIS HE1 1 1
2 2965 1 1 57 HIS HE2 H -6.362 9.109 9.490 1.00 . A A . 57 HIS HE2 1 1
2 2966 1 1 57 HIS N N -2.203 6.565 8.070 1.00 . A A . 57 HIS N 1 1
2 2967 1 1 57 HIS ND1 N -4.066 9.395 7.180 1.00 . A A . 57 HIS ND1 1 1
2 2968 1 1 57 HIS NE2 N -5.749 8.959 8.694 1.00 . A A . 57 HIS NE2 1 1
2 2969 1 1 57 HIS O O -2.106 5.225 4.916 1.00 . A A . 57 HIS O 1 1
2 2970 1 1 58 SER C C -1.670 2.153 5.492 1.00 . A A . 58 SER C 1 1
2 2971 1 1 58 SER CA C -0.708 3.145 6.167 1.00 . A A . 58 SER CA 1 1
2 2972 1 1 58 SER CB C 0.216 2.404 7.139 1.00 . A A . 58 SER CB 1 1
2 2973 1 1 58 SER H H -1.878 3.853 7.731 1.00 . A A . 58 SER H 1 1
2 2974 1 1 58 SER HA H -0.115 3.633 5.385 1.00 . A A . 58 SER HA 1 1
2 2975 1 1 58 SER HB2 H 0.578 1.456 6.727 1.00 . A A . 58 SER HB2 1 1
2 2976 1 1 58 SER HB3 H 1.072 3.041 7.379 1.00 . A A . 58 SER HB3 1 1
2 2977 1 1 58 SER HG H 0.127 1.558 8.891 1.00 . A A . 58 SER HG 1 1
2 2978 1 1 58 SER N N -1.469 4.175 6.857 1.00 . A A . 58 SER N 1 1
2 2979 1 1 58 SER O O -2.765 1.849 5.955 1.00 . A A . 58 SER O 1 1
2 2980 1 1 58 SER OG O -0.456 2.147 8.377 1.00 . A A . 58 SER OG 1 1
2 2981 1 1 59 ILE C C -1.250 -0.696 3.963 1.00 . A A . 59 ILE C 1 1
2 2982 1 1 59 ILE CA C -1.899 0.637 3.546 1.00 . A A . 59 ILE CA 1 1
2 2983 1 1 59 ILE CB C -1.731 0.843 2.021 1.00 . A A . 59 ILE CB 1 1
2 2984 1 1 59 ILE CD1 C -3.322 2.887 1.906 1.00 . A A . 59 ILE CD1 1 1
2 2985 1 1 59 ILE CG1 C -1.962 2.298 1.559 1.00 . A A . 59 ILE CG1 1 1
2 2986 1 1 59 ILE CG2 C -2.618 -0.133 1.240 1.00 . A A . 59 ILE CG2 1 1
2 2987 1 1 59 ILE H H -0.175 1.724 4.162 1.00 . A A . 59 ILE H 1 1
2 2988 1 1 59 ILE HA H -2.956 0.635 3.834 1.00 . A A . 59 ILE HA 1 1
2 2989 1 1 59 ILE HB H -0.693 0.604 1.750 1.00 . A A . 59 ILE HB 1 1
2 2990 1 1 59 ILE HD11 H -3.489 2.920 2.985 1.00 . A A . 59 ILE HD11 1 1
2 2991 1 1 59 ILE HD12 H -3.384 3.916 1.533 1.00 . A A . 59 ILE HD12 1 1
2 2992 1 1 59 ILE HD13 H -4.132 2.320 1.443 1.00 . A A . 59 ILE HD13 1 1
2 2993 1 1 59 ILE HG12 H -1.184 2.943 1.986 1.00 . A A . 59 ILE HG12 1 1
2 2994 1 1 59 ILE HG13 H -1.825 2.351 0.471 1.00 . A A . 59 ILE HG13 1 1
2 2995 1 1 59 ILE HG21 H -2.171 -1.132 1.224 1.00 . A A . 59 ILE HG21 1 1
2 2996 1 1 59 ILE HG22 H -3.606 -0.224 1.696 1.00 . A A . 59 ILE HG22 1 1
2 2997 1 1 59 ILE HG23 H -2.749 0.183 0.201 1.00 . A A . 59 ILE HG23 1 1
2 2998 1 1 59 ILE N N -1.187 1.658 4.301 1.00 . A A . 59 ILE N 1 1
2 2999 1 1 59 ILE O O -0.051 -0.782 4.245 1.00 . A A . 59 ILE O 1 1
2 3000 1 1 60 THR C C -2.564 -4.110 3.487 1.00 . A A . 60 THR C 1 1
2 3001 1 1 60 THR CA C -1.584 -3.159 4.179 1.00 . A A . 60 THR CA 1 1
2 3002 1 1 60 THR CB C -1.444 -3.449 5.691 1.00 . A A . 60 THR CB 1 1
2 3003 1 1 60 THR CG2 C -1.330 -4.927 6.043 1.00 . A A . 60 THR CG2 1 1
2 3004 1 1 60 THR H H -3.074 -1.681 3.816 1.00 . A A . 60 THR H 1 1
2 3005 1 1 60 THR HA H -0.606 -3.222 3.697 1.00 . A A . 60 THR HA 1 1
2 3006 1 1 60 THR HB H -2.289 -3.020 6.242 1.00 . A A . 60 THR HB 1 1
2 3007 1 1 60 THR HG1 H -0.304 -1.875 5.932 1.00 . A A . 60 THR HG1 1 1
2 3008 1 1 60 THR HG21 H -2.257 -5.468 5.832 1.00 . A A . 60 THR HG21 1 1
2 3009 1 1 60 THR HG22 H -0.510 -5.406 5.496 1.00 . A A . 60 THR HG22 1 1
2 3010 1 1 60 THR HG23 H -1.104 -5.049 7.109 1.00 . A A . 60 THR HG23 1 1
2 3011 1 1 60 THR N N -2.068 -1.792 3.935 1.00 . A A . 60 THR N 1 1
2 3012 1 1 60 THR O O -3.773 -3.884 3.455 1.00 . A A . 60 THR O 1 1
2 3013 1 1 60 THR OG1 O -0.246 -2.819 6.193 1.00 . A A . 60 THR OG1 1 1
2 3014 1 1 61 ASN C C -1.919 -7.533 2.219 1.00 . A A . 61 ASN C 1 1
2 3015 1 1 61 ASN CA C -2.778 -6.253 2.225 1.00 . A A . 61 ASN CA 1 1
2 3016 1 1 61 ASN CB C -3.088 -5.858 0.782 1.00 . A A . 61 ASN CB 1 1
2 3017 1 1 61 ASN CG C -4.553 -5.587 0.522 1.00 . A A . 61 ASN CG 1 1
2 3018 1 1 61 ASN H H -0.985 -5.238 2.771 1.00 . A A . 61 ASN H 1 1
2 3019 1 1 61 ASN HA H -3.694 -6.436 2.799 1.00 . A A . 61 ASN HA 1 1
2 3020 1 1 61 ASN HB2 H -2.525 -4.965 0.494 1.00 . A A . 61 ASN HB2 1 1
2 3021 1 1 61 ASN HB3 H -2.791 -6.652 0.084 1.00 . A A . 61 ASN HB3 1 1
2 3022 1 1 61 ASN HD21 H -4.708 -4.171 2.041 1.00 . A A . 61 ASN HD21 1 1
2 3023 1 1 61 ASN HD22 H -6.097 -4.356 1.054 1.00 . A A . 61 ASN HD22 1 1
2 3024 1 1 61 ASN N N -2.004 -5.229 2.927 1.00 . A A . 61 ASN N 1 1
2 3025 1 1 61 ASN ND2 N -5.105 -4.527 1.170 1.00 . A A . 61 ASN ND2 1 1
2 3026 1 1 61 ASN O O -0.696 -7.515 2.082 1.00 . A A . 61 ASN O 1 1
2 3027 1 1 61 ASN OD1 O -5.206 -6.230 -0.295 1.00 . A A . 61 ASN OD1 1 1
2 3028 1 1 62 THR C C -2.754 -10.621 0.949 1.00 . A A . 62 THR C 1 1
2 3029 1 1 62 THR CA C -2.015 -10.020 2.146 1.00 . A A . 62 THR CA 1 1
2 3030 1 1 62 THR CB C -2.191 -10.889 3.401 1.00 . A A . 62 THR CB 1 1
2 3031 1 1 62 THR CG2 C -1.477 -12.227 3.314 1.00 . A A . 62 THR CG2 1 1
2 3032 1 1 62 THR H H -3.639 -8.671 2.192 1.00 . A A . 62 THR H 1 1
2 3033 1 1 62 THR HA H -0.957 -9.887 1.916 1.00 . A A . 62 THR HA 1 1
2 3034 1 1 62 THR HB H -3.255 -11.062 3.597 1.00 . A A . 62 THR HB 1 1
2 3035 1 1 62 THR HG1 H -2.006 -9.296 4.504 1.00 . A A . 62 THR HG1 1 1
2 3036 1 1 62 THR HG21 H -1.884 -12.851 2.513 1.00 . A A . 62 THR HG21 1 1
2 3037 1 1 62 THR HG22 H -0.403 -12.087 3.150 1.00 . A A . 62 THR HG22 1 1
2 3038 1 1 62 THR HG23 H -1.577 -12.775 4.257 1.00 . A A . 62 THR HG23 1 1
2 3039 1 1 62 THR N N -2.633 -8.699 2.362 1.00 . A A . 62 THR N 1 1
2 3040 1 1 62 THR O O -3.964 -10.446 0.799 1.00 . A A . 62 THR O 1 1
2 3041 1 1 62 THR OG1 O -1.657 -10.205 4.546 1.00 . A A . 62 THR OG1 1 1
2 3042 1 1 63 PHE C C -1.753 -13.137 -1.606 1.00 . A A . 63 PHE C 1 1
2 3043 1 1 63 PHE CA C -2.597 -11.944 -1.121 1.00 . A A . 63 PHE CA 1 1
2 3044 1 1 63 PHE CB C -2.854 -10.922 -2.242 1.00 . A A . 63 PHE CB 1 1
2 3045 1 1 63 PHE CD1 C -0.782 -10.755 -3.691 1.00 . A A . 63 PHE CD1 1 1
2 3046 1 1 63 PHE CD2 C -1.437 -8.834 -2.386 1.00 . A A . 63 PHE CD2 1 1
2 3047 1 1 63 PHE CE1 C 0.258 -10.016 -4.256 1.00 . A A . 63 PHE CE1 1 1
2 3048 1 1 63 PHE CE2 C -0.392 -8.099 -2.949 1.00 . A A . 63 PHE CE2 1 1
2 3049 1 1 63 PHE CG C -1.652 -10.167 -2.763 1.00 . A A . 63 PHE CG 1 1
2 3050 1 1 63 PHE CZ C 0.449 -8.688 -3.890 1.00 . A A . 63 PHE CZ 1 1
2 3051 1 1 63 PHE H H -0.981 -11.400 0.174 1.00 . A A . 63 PHE H 1 1
2 3052 1 1 63 PHE HA H -3.582 -12.344 -0.840 1.00 . A A . 63 PHE HA 1 1
2 3053 1 1 63 PHE HB2 H -3.326 -11.421 -3.097 1.00 . A A . 63 PHE HB2 1 1
2 3054 1 1 63 PHE HB3 H -3.597 -10.191 -1.894 1.00 . A A . 63 PHE HB3 1 1
2 3055 1 1 63 PHE HD1 H -0.929 -11.783 -4.016 1.00 . A A . 63 PHE HD1 1 1
2 3056 1 1 63 PHE HD2 H -2.107 -8.350 -1.678 1.00 . A A . 63 PHE HD2 1 1
2 3057 1 1 63 PHE HE1 H 0.915 -10.475 -4.988 1.00 . A A . 63 PHE HE1 1 1
2 3058 1 1 63 PHE HE2 H -0.247 -7.060 -2.671 1.00 . A A . 63 PHE HE2 1 1
2 3059 1 1 63 PHE HZ H 1.246 -8.113 -4.352 1.00 . A A . 63 PHE HZ 1 1
2 3060 1 1 63 PHE N N -2.002 -11.364 0.079 1.00 . A A . 63 PHE N 1 1
2 3061 1 1 63 PHE O O -0.553 -13.260 -1.363 1.00 . A A . 63 PHE O 1 1
2 3062 1 1 64 THR C C -1.783 -14.961 -4.489 1.00 . A A . 64 THR C 1 1
2 3063 1 1 64 THR CA C -1.810 -15.215 -2.976 1.00 . A A . 64 THR CA 1 1
2 3064 1 1 64 THR CB C -2.596 -16.507 -2.682 1.00 . A A . 64 THR CB 1 1
2 3065 1 1 64 THR CG2 C -1.780 -17.767 -2.940 1.00 . A A . 64 THR CG2 1 1
2 3066 1 1 64 THR H H -3.422 -13.879 -2.590 1.00 . A A . 64 THR H 1 1
2 3067 1 1 64 THR HA H -0.787 -15.288 -2.606 1.00 . A A . 64 THR HA 1 1
2 3068 1 1 64 THR HB H -3.494 -16.539 -3.305 1.00 . A A . 64 THR HB 1 1
2 3069 1 1 64 THR HG1 H -2.312 -16.295 -0.740 1.00 . A A . 64 THR HG1 1 1
2 3070 1 1 64 THR HG21 H -2.363 -18.656 -2.675 1.00 . A A . 64 THR HG21 1 1
2 3071 1 1 64 THR HG22 H -1.485 -17.852 -3.989 1.00 . A A . 64 THR HG22 1 1
2 3072 1 1 64 THR HG23 H -0.878 -17.785 -2.319 1.00 . A A . 64 THR HG23 1 1
2 3073 1 1 64 THR N N -2.449 -14.053 -2.357 1.00 . A A . 64 THR N 1 1
2 3074 1 1 64 THR O O -2.730 -14.445 -5.080 1.00 . A A . 64 THR O 1 1
2 3075 1 1 64 THR OG1 O -3.063 -16.551 -1.327 1.00 . A A . 64 THR OG1 1 1
2 3076 1 1 65 ILE C C -1.174 -16.427 -7.284 1.00 . A A . 65 ILE C 1 1
2 3077 1 1 65 ILE CA C -0.488 -15.235 -6.582 1.00 . A A . 65 ILE CA 1 1
2 3078 1 1 65 ILE CB C 1.018 -15.218 -6.946 1.00 . A A . 65 ILE CB 1 1
2 3079 1 1 65 ILE CD1 C 1.346 -12.656 -7.156 1.00 . A A . 65 ILE CD1 1 1
2 3080 1 1 65 ILE CG1 C 1.723 -13.945 -6.445 1.00 . A A . 65 ILE CG1 1 1
2 3081 1 1 65 ILE CG2 C 1.311 -15.462 -8.427 1.00 . A A . 65 ILE CG2 1 1
2 3082 1 1 65 ILE H H 0.053 -15.928 -4.634 1.00 . A A . 65 ILE H 1 1
2 3083 1 1 65 ILE HA H -0.981 -14.309 -6.899 1.00 . A A . 65 ILE HA 1 1
2 3084 1 1 65 ILE HB H 1.493 -16.052 -6.415 1.00 . A A . 65 ILE HB 1 1
2 3085 1 1 65 ILE HD11 H 1.903 -11.825 -6.713 1.00 . A A . 65 ILE HD11 1 1
2 3086 1 1 65 ILE HD12 H 1.610 -12.692 -8.216 1.00 . A A . 65 ILE HD12 1 1
2 3087 1 1 65 ILE HD13 H 0.281 -12.432 -7.064 1.00 . A A . 65 ILE HD13 1 1
2 3088 1 1 65 ILE HG12 H 1.535 -13.820 -5.373 1.00 . A A . 65 ILE HG12 1 1
2 3089 1 1 65 ILE HG13 H 2.803 -14.089 -6.558 1.00 . A A . 65 ILE HG13 1 1
2 3090 1 1 65 ILE HG21 H 0.771 -14.761 -9.067 1.00 . A A . 65 ILE HG21 1 1
2 3091 1 1 65 ILE HG22 H 2.384 -15.363 -8.621 1.00 . A A . 65 ILE HG22 1 1
2 3092 1 1 65 ILE HG23 H 1.036 -16.479 -8.728 1.00 . A A . 65 ILE HG23 1 1
2 3093 1 1 65 ILE N N -0.644 -15.372 -5.135 1.00 . A A . 65 ILE N 1 1
2 3094 1 1 65 ILE O O -1.052 -17.589 -6.897 1.00 . A A . 65 ILE O 1 1
2 3095 1 1 66 GLY C C -3.729 -17.531 -9.171 1.00 . A A . 66 GLY C 1 1
2 3096 1 1 66 GLY CA C -2.289 -17.080 -9.392 1.00 . A A . 66 GLY CA 1 1
2 3097 1 1 66 GLY H H -2.161 -15.129 -8.565 1.00 . A A . 66 GLY H 1 1
2 3098 1 1 66 GLY HA2 H -2.223 -16.642 -10.391 1.00 . A A . 66 GLY HA2 1 1
2 3099 1 1 66 GLY HA3 H -1.640 -17.960 -9.341 1.00 . A A . 66 GLY HA3 1 1
2 3100 1 1 66 GLY N N -1.811 -16.082 -8.455 1.00 . A A . 66 GLY N 1 1
2 3101 1 1 66 GLY O O -4.156 -18.572 -9.669 1.00 . A A . 66 GLY O 1 1
2 3102 1 1 67 LYS C C -6.686 -15.552 -8.092 1.00 . A A . 67 LYS C 1 1
2 3103 1 1 67 LYS CA C -5.957 -16.899 -8.339 1.00 . A A . 67 LYS CA 1 1
2 3104 1 1 67 LYS CB C -6.222 -17.996 -7.290 1.00 . A A . 67 LYS CB 1 1
2 3105 1 1 67 LYS CD C -6.934 -18.152 -4.870 1.00 . A A . 67 LYS CD 1 1
2 3106 1 1 67 LYS CE C -6.698 -17.802 -3.406 1.00 . A A . 67 LYS CE 1 1
2 3107 1 1 67 LYS CG C -5.859 -17.632 -5.838 1.00 . A A . 67 LYS CG 1 1
2 3108 1 1 67 LYS H H -4.219 -15.687 -8.384 1.00 . A A . 67 LYS H 1 1
2 3109 1 1 67 LYS HA H -6.328 -17.258 -9.307 1.00 . A A . 67 LYS HA 1 1
2 3110 1 1 67 LYS HB2 H -7.276 -18.278 -7.359 1.00 . A A . 67 LYS HB2 1 1
2 3111 1 1 67 LYS HB3 H -5.669 -18.905 -7.553 1.00 . A A . 67 LYS HB3 1 1
2 3112 1 1 67 LYS HD2 H -7.916 -17.776 -5.182 1.00 . A A . 67 LYS HD2 1 1
2 3113 1 1 67 LYS HD3 H -6.974 -19.241 -4.953 1.00 . A A . 67 LYS HD3 1 1
2 3114 1 1 67 LYS HE2 H -7.174 -18.535 -2.750 1.00 . A A . 67 LYS HE2 1 1
2 3115 1 1 67 LYS HE3 H -5.636 -17.727 -3.155 1.00 . A A . 67 LYS HE3 1 1
2 3116 1 1 67 LYS HG2 H -4.893 -18.086 -5.587 1.00 . A A . 67 LYS HG2 1 1
2 3117 1 1 67 LYS HG3 H -5.722 -16.555 -5.720 1.00 . A A . 67 LYS HG3 1 1
2 3118 1 1 67 LYS HZ1 H -7.024 -15.772 -3.752 1.00 . A A . 67 LYS HZ1 1 1
2 3119 1 1 67 LYS HZ2 H -8.362 -16.529 -3.326 1.00 . A A . 67 LYS HZ2 1 1
2 3120 1 1 67 LYS HZ3 H -7.224 -16.172 -2.149 1.00 . A A . 67 LYS HZ3 1 1
2 3121 1 1 67 LYS N N -4.533 -16.651 -8.484 1.00 . A A . 67 LYS N 1 1
2 3122 1 1 67 LYS NZ N -7.326 -16.521 -3.103 1.00 . A A . 67 LYS NZ 1 1
2 3123 1 1 67 LYS O O -6.211 -14.466 -8.434 1.00 . A A . 67 LYS O 1 1
2 3124 1 1 68 GLU C C -7.970 -14.119 -5.627 1.00 . A A . 68 GLU C 1 1
2 3125 1 1 68 GLU CA C -8.596 -14.471 -6.992 1.00 . A A . 68 GLU CA 1 1
2 3126 1 1 68 GLU CB C -10.117 -14.684 -6.907 1.00 . A A . 68 GLU CB 1 1
2 3127 1 1 68 GLU CD C -10.539 -15.704 -4.613 1.00 . A A . 68 GLU CD 1 1
2 3128 1 1 68 GLU CG C -10.599 -15.908 -6.116 1.00 . A A . 68 GLU CG 1 1
2 3129 1 1 68 GLU H H -8.179 -16.502 -7.056 1.00 . A A . 68 GLU H 1 1
2 3130 1 1 68 GLU HA H -8.387 -13.637 -7.660 1.00 . A A . 68 GLU HA 1 1
2 3131 1 1 68 GLU HB2 H -10.575 -13.784 -6.489 1.00 . A A . 68 GLU HB2 1 1
2 3132 1 1 68 GLU HB3 H -10.499 -14.781 -7.931 1.00 . A A . 68 GLU HB3 1 1
2 3133 1 1 68 GLU HG2 H -11.651 -16.089 -6.372 1.00 . A A . 68 GLU HG2 1 1
2 3134 1 1 68 GLU HG3 H -10.069 -16.821 -6.400 1.00 . A A . 68 GLU HG3 1 1
2 3135 1 1 68 GLU N N -7.941 -15.649 -7.533 1.00 . A A . 68 GLU N 1 1
2 3136 1 1 68 GLU O O -7.226 -14.880 -5.009 1.00 . A A . 68 GLU O 1 1
2 3137 1 1 68 GLU OE1 O -11.435 -14.960 -4.123 1.00 . A A . 68 GLU OE1 1 1
2 3138 1 1 68 GLU OE2 O -9.602 -16.288 -4.000 1.00 . A A . 68 GLU OE2 1 1
2 3139 1 1 69 CYS C C -9.530 -11.587 -3.538 1.00 . A A . 69 CYS C 1 1
2 3140 1 1 69 CYS CA C -8.424 -12.654 -3.677 1.00 . A A . 69 CYS CA 1 1
2 3141 1 1 69 CYS CB C -7.122 -12.154 -3.023 1.00 . A A . 69 CYS CB 1 1
2 3142 1 1 69 CYS H H -8.844 -12.272 -5.739 1.00 . A A . 69 CYS H 1 1
2 3143 1 1 69 CYS HA H -8.763 -13.584 -3.197 1.00 . A A . 69 CYS HA 1 1
2 3144 1 1 69 CYS HB2 H -6.597 -11.444 -3.662 1.00 . A A . 69 CYS HB2 1 1
2 3145 1 1 69 CYS HB3 H -7.328 -11.643 -2.076 1.00 . A A . 69 CYS HB3 1 1
2 3146 1 1 69 CYS HG H -5.737 -13.860 -3.908 1.00 . A A . 69 CYS HG 1 1
2 3147 1 1 69 CYS N N -8.329 -12.907 -5.116 1.00 . A A . 69 CYS N 1 1
2 3148 1 1 69 CYS O O -9.949 -10.951 -4.508 1.00 . A A . 69 CYS O 1 1
2 3149 1 1 69 CYS SG S -5.935 -13.487 -2.628 1.00 . A A . 69 CYS SG 1 1
2 3150 1 1 70 ASP C C -9.882 -9.082 -1.568 1.00 . A A . 70 ASP C 1 1
2 3151 1 1 70 ASP CA C -10.847 -10.222 -1.958 1.00 . A A . 70 ASP CA 1 1
2 3152 1 1 70 ASP CB C -11.830 -10.511 -0.838 1.00 . A A . 70 ASP CB 1 1
2 3153 1 1 70 ASP CG C -13.144 -10.847 -1.505 1.00 . A A . 70 ASP CG 1 1
2 3154 1 1 70 ASP H H -9.490 -11.798 -1.497 1.00 . A A . 70 ASP H 1 1
2 3155 1 1 70 ASP HA H -11.354 -9.918 -2.871 1.00 . A A . 70 ASP HA 1 1
2 3156 1 1 70 ASP HB2 H -11.513 -11.348 -0.205 1.00 . A A . 70 ASP HB2 1 1
2 3157 1 1 70 ASP HB3 H -11.968 -9.638 -0.189 1.00 . A A . 70 ASP HB3 1 1
2 3158 1 1 70 ASP N N -10.009 -11.391 -2.267 1.00 . A A . 70 ASP N 1 1
2 3159 1 1 70 ASP O O -8.905 -9.296 -0.851 1.00 . A A . 70 ASP O 1 1
2 3160 1 1 70 ASP OD1 O -13.213 -11.939 -2.138 1.00 . A A . 70 ASP OD1 1 1
2 3161 1 1 70 ASP OD2 O -14.077 -10.006 -1.353 1.00 . A A . 70 ASP OD2 1 1
2 3162 1 1 71 ILE C C -10.102 -5.424 -1.835 1.00 . A A . 71 ILE C 1 1
2 3163 1 1 71 ILE CA C -9.254 -6.710 -2.036 1.00 . A A . 71 ILE CA 1 1
2 3164 1 1 71 ILE CB C -8.428 -6.565 -3.351 1.00 . A A . 71 ILE CB 1 1
2 3165 1 1 71 ILE CD1 C -6.479 -8.222 -2.917 1.00 . A A . 71 ILE CD1 1 1
2 3166 1 1 71 ILE CG1 C -7.667 -7.837 -3.785 1.00 . A A . 71 ILE CG1 1 1
2 3167 1 1 71 ILE CG2 C -7.450 -5.386 -3.275 1.00 . A A . 71 ILE CG2 1 1
2 3168 1 1 71 ILE H H -11.032 -7.724 -2.657 1.00 . A A . 71 ILE H 1 1
2 3169 1 1 71 ILE HA H -8.588 -6.844 -1.176 1.00 . A A . 71 ILE HA 1 1
2 3170 1 1 71 ILE HB H -9.138 -6.340 -4.163 1.00 . A A . 71 ILE HB 1 1
2 3171 1 1 71 ILE HD11 H -6.763 -8.351 -1.872 1.00 . A A . 71 ILE HD11 1 1
2 3172 1 1 71 ILE HD12 H -6.051 -9.163 -3.275 1.00 . A A . 71 ILE HD12 1 1
2 3173 1 1 71 ILE HD13 H -5.688 -7.468 -2.973 1.00 . A A . 71 ILE HD13 1 1
2 3174 1 1 71 ILE HG12 H -8.356 -8.684 -3.859 1.00 . A A . 71 ILE HG12 1 1
2 3175 1 1 71 ILE HG13 H -7.286 -7.678 -4.802 1.00 . A A . 71 ILE HG13 1 1
2 3176 1 1 71 ILE HG21 H -6.829 -5.430 -2.376 1.00 . A A . 71 ILE HG21 1 1
2 3177 1 1 71 ILE HG22 H -6.785 -5.380 -4.146 1.00 . A A . 71 ILE HG22 1 1
2 3178 1 1 71 ILE HG23 H -7.982 -4.432 -3.269 1.00 . A A . 71 ILE HG23 1 1
2 3179 1 1 71 ILE N N -10.174 -7.848 -2.105 1.00 . A A . 71 ILE N 1 1
2 3180 1 1 71 ILE O O -11.182 -5.251 -2.403 1.00 . A A . 71 ILE O 1 1
2 3181 1 1 72 GLU C C -9.005 -2.260 -0.111 1.00 . A A . 72 GLU C 1 1
2 3182 1 1 72 GLU CA C -10.086 -3.125 -0.812 1.00 . A A . 72 GLU CA 1 1
2 3183 1 1 72 GLU CB C -11.327 -3.243 0.087 1.00 . A A . 72 GLU CB 1 1
2 3184 1 1 72 GLU CD C -12.388 -0.864 -0.515 1.00 . A A . 72 GLU CD 1 1
2 3185 1 1 72 GLU CG C -12.106 -1.984 0.472 1.00 . A A . 72 GLU CG 1 1
2 3186 1 1 72 GLU H H -8.653 -4.674 -0.538 1.00 . A A . 72 GLU H 1 1
2 3187 1 1 72 GLU HA H -10.333 -2.716 -1.795 1.00 . A A . 72 GLU HA 1 1
2 3188 1 1 72 GLU HB2 H -12.024 -3.933 -0.386 1.00 . A A . 72 GLU HB2 1 1
2 3189 1 1 72 GLU HB3 H -11.037 -3.742 1.022 1.00 . A A . 72 GLU HB3 1 1
2 3190 1 1 72 GLU HG2 H -13.071 -2.313 0.882 1.00 . A A . 72 GLU HG2 1 1
2 3191 1 1 72 GLU HG3 H -11.591 -1.510 1.316 1.00 . A A . 72 GLU HG3 1 1
2 3192 1 1 72 GLU N N -9.510 -4.462 -1.043 1.00 . A A . 72 GLU N 1 1
2 3193 1 1 72 GLU O O -8.135 -2.767 0.598 1.00 . A A . 72 GLU O 1 1
2 3194 1 1 72 GLU OE1 O -11.451 -0.531 -1.294 1.00 . A A . 72 GLU OE1 1 1
2 3195 1 1 72 GLU OE2 O -13.495 -0.273 -0.390 1.00 . A A . 72 GLU OE2 1 1
2 3196 1 1 73 THR C C -9.344 1.544 0.371 1.00 . A A . 73 THR C 1 1
2 3197 1 1 73 THR CA C -8.990 0.075 0.779 1.00 . A A . 73 THR CA 1 1
2 3198 1 1 73 THR CB C -7.610 0.052 1.492 1.00 . A A . 73 THR CB 1 1
2 3199 1 1 73 THR CG2 C -6.455 0.455 0.589 1.00 . A A . 73 THR CG2 1 1
2 3200 1 1 73 THR H H -9.967 -0.710 -0.905 1.00 . A A . 73 THR H 1 1
2 3201 1 1 73 THR HA H -9.744 -0.187 1.532 1.00 . A A . 73 THR HA 1 1
2 3202 1 1 73 THR HB H -7.404 -0.949 1.878 1.00 . A A . 73 THR HB 1 1
2 3203 1 1 73 THR HG1 H -7.904 1.781 2.376 1.00 . A A . 73 THR HG1 1 1
2 3204 1 1 73 THR HG21 H -6.315 -0.260 -0.221 1.00 . A A . 73 THR HG21 1 1
2 3205 1 1 73 THR HG22 H -6.590 1.453 0.164 1.00 . A A . 73 THR HG22 1 1
2 3206 1 1 73 THR HG23 H -5.534 0.496 1.173 1.00 . A A . 73 THR HG23 1 1
2 3207 1 1 73 THR N N -9.147 -0.899 -0.312 1.00 . A A . 73 THR N 1 1
2 3208 1 1 73 THR O O -8.928 2.496 1.040 1.00 . A A . 73 THR O 1 1
2 3209 1 1 73 THR OG1 O -7.584 0.897 2.655 1.00 . A A . 73 THR OG1 1 1
2 3210 1 1 74 ILE C C -12.056 3.228 -1.470 1.00 . A A . 74 ILE C 1 1
2 3211 1 1 74 ILE CA C -10.524 3.093 -1.197 1.00 . A A . 74 ILE CA 1 1
2 3212 1 1 74 ILE CB C -9.610 3.482 -2.401 1.00 . A A . 74 ILE CB 1 1
2 3213 1 1 74 ILE CD1 C -7.647 4.586 -1.085 1.00 . A A . 74 ILE CD1 1 1
2 3214 1 1 74 ILE CG1 C -8.099 3.492 -2.048 1.00 . A A . 74 ILE CG1 1 1
2 3215 1 1 74 ILE CG2 C -9.971 4.837 -3.035 1.00 . A A . 74 ILE CG2 1 1
2 3216 1 1 74 ILE H H -10.701 0.953 -1.101 1.00 . A A . 74 ILE H 1 1
2 3217 1 1 74 ILE HA H -10.331 3.816 -0.395 1.00 . A A . 74 ILE HA 1 1
2 3218 1 1 74 ILE HB H -9.748 2.715 -3.173 1.00 . A A . 74 ILE HB 1 1
2 3219 1 1 74 ILE HD11 H -7.756 5.580 -1.528 1.00 . A A . 74 ILE HD11 1 1
2 3220 1 1 74 ILE HD12 H -8.200 4.575 -0.144 1.00 . A A . 74 ILE HD12 1 1
2 3221 1 1 74 ILE HD13 H -6.586 4.451 -0.843 1.00 . A A . 74 ILE HD13 1 1
2 3222 1 1 74 ILE HG12 H -7.799 2.515 -1.658 1.00 . A A . 74 ILE HG12 1 1
2 3223 1 1 74 ILE HG13 H -7.529 3.626 -2.976 1.00 . A A . 74 ILE HG13 1 1
2 3224 1 1 74 ILE HG21 H -9.129 5.253 -3.597 1.00 . A A . 74 ILE HG21 1 1
2 3225 1 1 74 ILE HG22 H -10.788 4.735 -3.755 1.00 . A A . 74 ILE HG22 1 1
2 3226 1 1 74 ILE HG23 H -10.260 5.574 -2.280 1.00 . A A . 74 ILE HG23 1 1
2 3227 1 1 74 ILE N N -10.207 1.753 -0.682 1.00 . A A . 74 ILE N 1 1
2 3228 1 1 74 ILE O O -12.530 3.789 -2.461 1.00 . A A . 74 ILE O 1 1
2 3229 1 1 75 GLY C C -15.391 2.670 -0.566 1.00 . A A . 75 GLY C 1 1
2 3230 1 1 75 GLY CA C -14.149 3.475 -0.175 1.00 . A A . 75 GLY CA 1 1
2 3231 1 1 75 GLY H H -12.458 2.248 0.303 1.00 . A A . 75 GLY H 1 1
2 3232 1 1 75 GLY HA2 H -14.217 3.688 0.896 1.00 . A A . 75 GLY HA2 1 1
2 3233 1 1 75 GLY HA3 H -14.189 4.433 -0.707 1.00 . A A . 75 GLY HA3 1 1
2 3234 1 1 75 GLY N N -12.850 2.864 -0.402 1.00 . A A . 75 GLY N 1 1
2 3235 1 1 75 GLY O O -16.334 3.195 -1.158 1.00 . A A . 75 GLY O 1 1
2 3236 1 1 76 GLY C C -16.524 -0.309 -1.584 1.00 . A A . 76 GLY C 1 1
2 3237 1 1 76 GLY CA C -16.578 0.518 -0.289 1.00 . A A . 76 GLY CA 1 1
2 3238 1 1 76 GLY H H -14.531 0.904 0.039 1.00 . A A . 76 GLY H 1 1
2 3239 1 1 76 GLY HA2 H -16.608 -0.182 0.552 1.00 . A A . 76 GLY HA2 1 1
2 3240 1 1 76 GLY HA3 H -17.495 1.115 -0.303 1.00 . A A . 76 GLY HA3 1 1
2 3241 1 1 76 GLY N N -15.433 1.392 -0.071 1.00 . A A . 76 GLY N 1 1
2 3242 1 1 76 GLY O O -17.431 -1.067 -1.925 1.00 . A A . 76 GLY O 1 1
2 3243 1 1 77 LYS C C -14.420 -2.255 -3.128 1.00 . A A . 77 LYS C 1 1
2 3244 1 1 77 LYS CA C -15.113 -0.935 -3.531 1.00 . A A . 77 LYS CA 1 1
2 3245 1 1 77 LYS CB C -14.244 -0.131 -4.504 1.00 . A A . 77 LYS CB 1 1
2 3246 1 1 77 LYS CD C -15.162 2.222 -4.080 1.00 . A A . 77 LYS CD 1 1
2 3247 1 1 77 LYS CE C -15.118 3.625 -4.667 1.00 . A A . 77 LYS CE 1 1
2 3248 1 1 77 LYS CG C -14.920 1.109 -5.103 1.00 . A A . 77 LYS CG 1 1
2 3249 1 1 77 LYS H H -14.544 -0.005 -1.719 1.00 . A A . 77 LYS H 1 1
2 3250 1 1 77 LYS HA H -16.065 -1.201 -4.005 1.00 . A A . 77 LYS HA 1 1
2 3251 1 1 77 LYS HB2 H -13.309 0.167 -4.012 1.00 . A A . 77 LYS HB2 1 1
2 3252 1 1 77 LYS HB3 H -13.960 -0.783 -5.336 1.00 . A A . 77 LYS HB3 1 1
2 3253 1 1 77 LYS HD2 H -16.159 2.069 -3.650 1.00 . A A . 77 LYS HD2 1 1
2 3254 1 1 77 LYS HD3 H -14.440 2.152 -3.261 1.00 . A A . 77 LYS HD3 1 1
2 3255 1 1 77 LYS HE2 H -15.568 3.673 -5.664 1.00 . A A . 77 LYS HE2 1 1
2 3256 1 1 77 LYS HE3 H -15.616 4.336 -4.004 1.00 . A A . 77 LYS HE3 1 1
2 3257 1 1 77 LYS HG2 H -14.294 1.476 -5.919 1.00 . A A . 77 LYS HG2 1 1
2 3258 1 1 77 LYS HG3 H -15.874 0.827 -5.564 1.00 . A A . 77 LYS HG3 1 1
2 3259 1 1 77 LYS HZ1 H -13.250 4.059 -3.859 1.00 . A A . 77 LYS HZ1 1 1
2 3260 1 1 77 LYS HZ2 H -13.133 3.484 -5.397 1.00 . A A . 77 LYS HZ2 1 1
2 3261 1 1 77 LYS HZ3 H -13.641 5.050 -5.134 1.00 . A A . 77 LYS HZ3 1 1
2 3262 1 1 77 LYS N N -15.367 -0.177 -2.314 1.00 . A A . 77 LYS N 1 1
2 3263 1 1 77 LYS NZ N -13.721 4.086 -4.788 1.00 . A A . 77 LYS NZ 1 1
2 3264 1 1 77 LYS O O -13.295 -2.579 -3.500 1.00 . A A . 77 LYS O 1 1
2 3265 1 1 78 LYS C C -14.882 -5.404 -2.808 1.00 . A A . 78 LYS C 1 1
2 3266 1 1 78 LYS CA C -14.719 -4.299 -1.744 1.00 . A A . 78 LYS CA 1 1
2 3267 1 1 78 LYS CB C -15.482 -4.595 -0.443 1.00 . A A . 78 LYS CB 1 1
2 3268 1 1 78 LYS CD C -14.484 -6.935 0.121 1.00 . A A . 78 LYS CD 1 1
2 3269 1 1 78 LYS CE C -15.767 -7.761 0.040 1.00 . A A . 78 LYS CE 1 1
2 3270 1 1 78 LYS CG C -14.727 -5.487 0.555 1.00 . A A . 78 LYS CG 1 1
2 3271 1 1 78 LYS H H -16.178 -2.772 -2.198 1.00 . A A . 78 LYS H 1 1
2 3272 1 1 78 LYS HA H -13.656 -4.170 -1.538 1.00 . A A . 78 LYS HA 1 1
2 3273 1 1 78 LYS HB2 H -15.667 -3.644 0.076 1.00 . A A . 78 LYS HB2 1 1
2 3274 1 1 78 LYS HB3 H -16.473 -5.011 -0.655 1.00 . A A . 78 LYS HB3 1 1
2 3275 1 1 78 LYS HD2 H -13.906 -6.959 -0.809 1.00 . A A . 78 LYS HD2 1 1
2 3276 1 1 78 LYS HD3 H -13.836 -7.399 0.877 1.00 . A A . 78 LYS HD3 1 1
2 3277 1 1 78 LYS HE2 H -15.760 -8.570 0.776 1.00 . A A . 78 LYS HE2 1 1
2 3278 1 1 78 LYS HE3 H -16.675 -7.169 0.178 1.00 . A A . 78 LYS HE3 1 1
2 3279 1 1 78 LYS HG2 H -13.758 -5.026 0.780 1.00 . A A . 78 LYS HG2 1 1
2 3280 1 1 78 LYS HG3 H -15.282 -5.495 1.502 1.00 . A A . 78 LYS HG3 1 1
2 3281 1 1 78 LYS HZ1 H -15.836 -7.718 -2.059 1.00 . A A . 78 LYS HZ1 1 1
2 3282 1 1 78 LYS HZ2 H -15.038 -9.035 -1.409 1.00 . A A . 78 LYS HZ2 1 1
2 3283 1 1 78 LYS HZ3 H -16.669 -9.014 -1.392 1.00 . A A . 78 LYS HZ3 1 1
2 3284 1 1 78 LYS N N -15.208 -3.056 -2.326 1.00 . A A . 78 LYS N 1 1
2 3285 1 1 78 LYS NZ N -15.870 -8.393 -1.276 1.00 . A A . 78 LYS NZ 1 1
2 3286 1 1 78 LYS O O -15.792 -6.237 -2.796 1.00 . A A . 78 LYS O 1 1
2 3287 1 1 79 PHE C C -13.424 -7.655 -4.464 1.00 . A A . 79 PHE C 1 1
2 3288 1 1 79 PHE CA C -13.937 -6.284 -4.921 1.00 . A A . 79 PHE CA 1 1
2 3289 1 1 79 PHE CB C -12.981 -5.822 -6.034 1.00 . A A . 79 PHE CB 1 1
2 3290 1 1 79 PHE CD1 C -14.472 -5.033 -7.906 1.00 . A A . 79 PHE CD1 1 1
2 3291 1 1 79 PHE CD2 C -13.040 -3.421 -6.815 1.00 . A A . 79 PHE CD2 1 1
2 3292 1 1 79 PHE CE1 C -14.929 -4.043 -8.775 1.00 . A A . 79 PHE CE1 1 1
2 3293 1 1 79 PHE CE2 C -13.489 -2.437 -7.696 1.00 . A A . 79 PHE CE2 1 1
2 3294 1 1 79 PHE CG C -13.521 -4.730 -6.922 1.00 . A A . 79 PHE CG 1 1
2 3295 1 1 79 PHE CZ C -14.432 -2.746 -8.674 1.00 . A A . 79 PHE CZ 1 1
2 3296 1 1 79 PHE H H -13.044 -4.907 -3.553 1.00 . A A . 79 PHE H 1 1
2 3297 1 1 79 PHE HA H -14.967 -6.386 -5.279 1.00 . A A . 79 PHE HA 1 1
2 3298 1 1 79 PHE HB2 H -12.024 -5.503 -5.599 1.00 . A A . 79 PHE HB2 1 1
2 3299 1 1 79 PHE HB3 H -12.718 -6.661 -6.691 1.00 . A A . 79 PHE HB3 1 1
2 3300 1 1 79 PHE HD1 H -14.852 -6.047 -8.010 1.00 . A A . 79 PHE HD1 1 1
2 3301 1 1 79 PHE HD2 H -12.316 -3.163 -6.043 1.00 . A A . 79 PHE HD2 1 1
2 3302 1 1 79 PHE HE1 H -15.671 -4.286 -9.531 1.00 . A A . 79 PHE HE1 1 1
2 3303 1 1 79 PHE HE2 H -13.109 -1.425 -7.611 1.00 . A A . 79 PHE HE2 1 1
2 3304 1 1 79 PHE HZ H -14.782 -1.974 -9.354 1.00 . A A . 79 PHE HZ 1 1
2 3305 1 1 79 PHE N N -13.928 -5.366 -3.797 1.00 . A A . 79 PHE N 1 1
2 3306 1 1 79 PHE O O -12.508 -7.787 -3.652 1.00 . A A . 79 PHE O 1 1
2 3307 1 1 80 LYS C C -12.455 -9.552 -6.709 1.00 . A A . 80 LYS C 1 1
2 3308 1 1 80 LYS CA C -13.163 -9.891 -5.382 1.00 . A A . 80 LYS CA 1 1
2 3309 1 1 80 LYS CB C -14.040 -11.119 -5.503 1.00 . A A . 80 LYS CB 1 1
2 3310 1 1 80 LYS CD C -14.057 -13.616 -5.682 1.00 . A A . 80 LYS CD 1 1
2 3311 1 1 80 LYS CE C -14.601 -14.028 -4.316 1.00 . A A . 80 LYS CE 1 1
2 3312 1 1 80 LYS CG C -13.197 -12.363 -5.714 1.00 . A A . 80 LYS CG 1 1
2 3313 1 1 80 LYS H H -14.622 -8.556 -5.905 1.00 . A A . 80 LYS H 1 1
2 3314 1 1 80 LYS HA H -12.437 -10.011 -4.582 1.00 . A A . 80 LYS HA 1 1
2 3315 1 1 80 LYS HB2 H -14.644 -11.214 -4.591 1.00 . A A . 80 LYS HB2 1 1
2 3316 1 1 80 LYS HB3 H -14.750 -11.010 -6.333 1.00 . A A . 80 LYS HB3 1 1
2 3317 1 1 80 LYS HD2 H -14.898 -13.464 -6.371 1.00 . A A . 80 LYS HD2 1 1
2 3318 1 1 80 LYS HD3 H -13.450 -14.425 -6.091 1.00 . A A . 80 LYS HD3 1 1
2 3319 1 1 80 LYS HE2 H -15.379 -13.345 -3.961 1.00 . A A . 80 LYS HE2 1 1
2 3320 1 1 80 LYS HE3 H -15.027 -15.034 -4.374 1.00 . A A . 80 LYS HE3 1 1
2 3321 1 1 80 LYS HG2 H -12.714 -12.307 -6.697 1.00 . A A . 80 LYS HG2 1 1
2 3322 1 1 80 LYS HG3 H -12.390 -12.421 -4.977 1.00 . A A . 80 LYS HG3 1 1
2 3323 1 1 80 LYS HZ1 H -12.634 -14.419 -3.652 1.00 . A A . 80 LYS HZ1 1 1
2 3324 1 1 80 LYS HZ2 H -13.334 -13.106 -2.917 1.00 . A A . 80 LYS HZ2 1 1
2 3325 1 1 80 LYS HZ3 H -13.770 -14.609 -2.468 1.00 . A A . 80 LYS HZ3 1 1
2 3326 1 1 80 LYS N N -13.994 -8.728 -5.129 1.00 . A A . 80 LYS N 1 1
2 3327 1 1 80 LYS NZ N -13.561 -14.063 -3.300 1.00 . A A . 80 LYS NZ 1 1
2 3328 1 1 80 LYS O O -13.074 -9.102 -7.673 1.00 . A A . 80 LYS O 1 1
2 3329 1 1 81 ALA C C -9.313 -10.458 -8.139 1.00 . A A . 81 ALA C 1 1
2 3330 1 1 81 ALA CA C -10.211 -9.278 -7.747 1.00 . A A . 81 ALA CA 1 1
2 3331 1 1 81 ALA CB C -9.354 -8.116 -7.262 1.00 . A A . 81 ALA CB 1 1
2 3332 1 1 81 ALA H H -10.689 -10.250 -5.907 1.00 . A A . 81 ALA H 1 1
2 3333 1 1 81 ALA HA H -10.788 -8.974 -8.626 1.00 . A A . 81 ALA HA 1 1
2 3334 1 1 81 ALA HB1 H -8.717 -8.430 -6.429 1.00 . A A . 81 ALA HB1 1 1
2 3335 1 1 81 ALA HB2 H -8.694 -7.743 -8.050 1.00 . A A . 81 ALA HB2 1 1
2 3336 1 1 81 ALA HB3 H -9.976 -7.286 -6.909 1.00 . A A . 81 ALA HB3 1 1
2 3337 1 1 81 ALA N N -11.100 -9.715 -6.682 1.00 . A A . 81 ALA N 1 1
2 3338 1 1 81 ALA O O -9.075 -11.394 -7.378 1.00 . A A . 81 ALA O 1 1
2 3339 1 1 82 THR C C -6.372 -10.816 -9.428 1.00 . A A . 82 THR C 1 1
2 3340 1 1 82 THR CA C -7.755 -11.341 -9.842 1.00 . A A . 82 THR CA 1 1
2 3341 1 1 82 THR CB C -7.817 -11.516 -11.369 1.00 . A A . 82 THR CB 1 1
2 3342 1 1 82 THR CG2 C -6.995 -12.698 -11.867 1.00 . A A . 82 THR CG2 1 1
2 3343 1 1 82 THR H H -8.717 -9.429 -9.814 1.00 . A A . 82 THR H 1 1
2 3344 1 1 82 THR HA H -7.962 -12.295 -9.350 1.00 . A A . 82 THR HA 1 1
2 3345 1 1 82 THR HB H -7.480 -10.603 -11.872 1.00 . A A . 82 THR HB 1 1
2 3346 1 1 82 THR HG1 H -9.730 -11.164 -11.228 1.00 . A A . 82 THR HG1 1 1
2 3347 1 1 82 THR HG21 H -7.317 -13.627 -11.384 1.00 . A A . 82 THR HG21 1 1
2 3348 1 1 82 THR HG22 H -7.142 -12.838 -12.944 1.00 . A A . 82 THR HG22 1 1
2 3349 1 1 82 THR HG23 H -5.927 -12.559 -11.685 1.00 . A A . 82 THR HG23 1 1
2 3350 1 1 82 THR N N -8.767 -10.368 -9.402 1.00 . A A . 82 THR N 1 1
2 3351 1 1 82 THR O O -6.087 -9.616 -9.467 1.00 . A A . 82 THR O 1 1
2 3352 1 1 82 THR OG1 O -9.172 -11.740 -11.784 1.00 . A A . 82 THR OG1 1 1
2 3353 1 1 83 VAL C C -3.133 -12.522 -8.976 1.00 . A A . 83 VAL C 1 1
2 3354 1 1 83 VAL CA C -4.138 -11.425 -8.556 1.00 . A A . 83 VAL CA 1 1
2 3355 1 1 83 VAL CB C -4.172 -11.121 -7.052 1.00 . A A . 83 VAL CB 1 1
2 3356 1 1 83 VAL CG1 C -4.807 -12.240 -6.233 1.00 . A A . 83 VAL CG1 1 1
2 3357 1 1 83 VAL CG2 C -2.789 -10.782 -6.503 1.00 . A A . 83 VAL CG2 1 1
2 3358 1 1 83 VAL H H -5.770 -12.741 -8.893 1.00 . A A . 83 VAL H 1 1
2 3359 1 1 83 VAL HA H -3.849 -10.505 -9.073 1.00 . A A . 83 VAL HA 1 1
2 3360 1 1 83 VAL HB H -4.800 -10.231 -6.907 1.00 . A A . 83 VAL HB 1 1
2 3361 1 1 83 VAL HG11 H -4.692 -12.049 -5.164 1.00 . A A . 83 VAL HG11 1 1
2 3362 1 1 83 VAL HG12 H -5.878 -12.306 -6.444 1.00 . A A . 83 VAL HG12 1 1
2 3363 1 1 83 VAL HG13 H -4.364 -13.213 -6.458 1.00 . A A . 83 VAL HG13 1 1
2 3364 1 1 83 VAL HG21 H -2.303 -10.003 -7.097 1.00 . A A . 83 VAL HG21 1 1
2 3365 1 1 83 VAL HG22 H -2.887 -10.398 -5.485 1.00 . A A . 83 VAL HG22 1 1
2 3366 1 1 83 VAL HG23 H -2.135 -11.659 -6.478 1.00 . A A . 83 VAL HG23 1 1
2 3367 1 1 83 VAL N N -5.456 -11.781 -9.077 1.00 . A A . 83 VAL N 1 1
2 3368 1 1 83 VAL O O -3.341 -13.733 -8.889 1.00 . A A . 83 VAL O 1 1
2 3369 1 1 84 GLN C C 0.116 -12.271 -10.808 1.00 . A A . 84 GLN C 1 1
2 3370 1 1 84 GLN CA C -1.321 -12.809 -10.619 1.00 . A A . 84 GLN CA 1 1
2 3371 1 1 84 GLN CB C -2.217 -12.750 -11.878 1.00 . A A . 84 GLN CB 1 1
2 3372 1 1 84 GLN CD C -1.494 -14.904 -12.901 1.00 . A A . 84 GLN CD 1 1
2 3373 1 1 84 GLN CG C -1.716 -13.432 -13.140 1.00 . A A . 84 GLN CG 1 1
2 3374 1 1 84 GLN H H -1.851 -11.014 -9.599 1.00 . A A . 84 GLN H 1 1
2 3375 1 1 84 GLN HA H -1.236 -13.844 -10.271 1.00 . A A . 84 GLN HA 1 1
2 3376 1 1 84 GLN HB2 H -3.194 -13.185 -11.629 1.00 . A A . 84 GLN HB2 1 1
2 3377 1 1 84 GLN HB3 H -2.428 -11.706 -12.127 1.00 . A A . 84 GLN HB3 1 1
2 3378 1 1 84 GLN HE21 H -3.210 -15.445 -13.948 1.00 . A A . 84 GLN HE21 1 1
2 3379 1 1 84 GLN HE22 H -2.342 -16.729 -13.195 1.00 . A A . 84 GLN HE22 1 1
2 3380 1 1 84 GLN HG2 H -2.461 -13.292 -13.932 1.00 . A A . 84 GLN HG2 1 1
2 3381 1 1 84 GLN HG3 H -0.794 -12.972 -13.504 1.00 . A A . 84 GLN HG3 1 1
2 3382 1 1 84 GLN N N -1.983 -12.033 -9.567 1.00 . A A . 84 GLN N 1 1
2 3383 1 1 84 GLN NE2 N -2.499 -15.732 -13.288 1.00 . A A . 84 GLN NE2 1 1
2 3384 1 1 84 GLN O O 0.490 -11.187 -10.359 1.00 . A A . 84 GLN O 1 1
2 3385 1 1 84 GLN OE1 O -0.506 -15.320 -12.304 1.00 . A A . 84 GLN OE1 1 1
2 3386 1 1 85 MET C C 2.291 -12.621 -13.446 1.00 . A A . 85 MET C 1 1
2 3387 1 1 85 MET CA C 2.321 -12.762 -11.901 1.00 . A A . 85 MET CA 1 1
2 3388 1 1 85 MET CB C 3.270 -13.880 -11.441 1.00 . A A . 85 MET CB 1 1
2 3389 1 1 85 MET CE C 7.050 -12.202 -10.974 1.00 . A A . 85 MET CE 1 1
2 3390 1 1 85 MET CG C 4.574 -13.364 -10.837 1.00 . A A . 85 MET CG 1 1
2 3391 1 1 85 MET H H 0.601 -14.020 -11.809 1.00 . A A . 85 MET H 1 1
2 3392 1 1 85 MET HA H 2.586 -11.811 -11.429 1.00 . A A . 85 MET HA 1 1
2 3393 1 1 85 MET HB2 H 2.777 -14.455 -10.651 1.00 . A A . 85 MET HB2 1 1
2 3394 1 1 85 MET HB3 H 3.474 -14.604 -12.239 1.00 . A A . 85 MET HB3 1 1
2 3395 1 1 85 MET HE1 H 7.319 -12.941 -10.215 1.00 . A A . 85 MET HE1 1 1
2 3396 1 1 85 MET HE2 H 7.947 -11.952 -11.544 1.00 . A A . 85 MET HE2 1 1
2 3397 1 1 85 MET HE3 H 6.680 -11.294 -10.492 1.00 . A A . 85 MET HE3 1 1
2 3398 1 1 85 MET HG2 H 4.378 -12.525 -10.161 1.00 . A A . 85 MET HG2 1 1
2 3399 1 1 85 MET HG3 H 5.029 -14.166 -10.245 1.00 . A A . 85 MET HG3 1 1
2 3400 1 1 85 MET N N 0.953 -13.109 -11.502 1.00 . A A . 85 MET N 1 1
2 3401 1 1 85 MET O O 2.320 -13.584 -14.212 1.00 . A A . 85 MET O 1 1
2 3402 1 1 85 MET SD S 5.789 -12.868 -12.095 1.00 . A A . 85 MET SD 1 1
2 3403 1 1 86 GLU C C 3.571 -10.939 -15.913 1.00 . A A . 86 GLU C 1 1
2 3404 1 1 86 GLU CA C 2.115 -11.013 -15.353 1.00 . A A . 86 GLU CA 1 1
2 3405 1 1 86 GLU CB C 1.314 -9.715 -15.632 1.00 . A A . 86 GLU CB 1 1
2 3406 1 1 86 GLU CD C -1.070 -8.792 -16.120 1.00 . A A . 86 GLU CD 1 1
2 3407 1 1 86 GLU CG C -0.142 -9.996 -16.024 1.00 . A A . 86 GLU CG 1 1
2 3408 1 1 86 GLU H H 2.536 -10.623 -13.312 1.00 . A A . 86 GLU H 1 1
2 3409 1 1 86 GLU HA H 1.642 -11.848 -15.888 1.00 . A A . 86 GLU HA 1 1
2 3410 1 1 86 GLU HB2 H 1.345 -9.056 -14.755 1.00 . A A . 86 GLU HB2 1 1
2 3411 1 1 86 GLU HB3 H 1.759 -9.145 -16.454 1.00 . A A . 86 GLU HB3 1 1
2 3412 1 1 86 GLU HG2 H -0.157 -10.490 -17.004 1.00 . A A . 86 GLU HG2 1 1
2 3413 1 1 86 GLU HG3 H -0.578 -10.705 -15.311 1.00 . A A . 86 GLU HG3 1 1
2 3414 1 1 86 GLU N N 2.119 -11.335 -13.917 1.00 . A A . 86 GLU N 1 1
2 3415 1 1 86 GLU O O 3.975 -10.023 -16.626 1.00 . A A . 86 GLU O 1 1
2 3416 1 1 86 GLU OE1 O -0.581 -7.622 -16.130 1.00 . A A . 86 GLU OE1 1 1
2 3417 1 1 86 GLU OE2 O -2.313 -9.030 -16.147 1.00 . A A . 86 GLU OE2 1 1
2 3418 1 1 87 GLY C C 6.743 -11.478 -16.201 1.00 . A A . 87 GLY C 1 1
2 3419 1 1 87 GLY CA C 5.504 -12.323 -16.521 1.00 . A A . 87 GLY CA 1 1
2 3420 1 1 87 GLY H H 3.841 -12.869 -15.327 1.00 . A A . 87 GLY H 1 1
2 3421 1 1 87 GLY HA2 H 5.770 -13.378 -16.399 1.00 . A A . 87 GLY HA2 1 1
2 3422 1 1 87 GLY HA3 H 5.213 -12.152 -17.562 1.00 . A A . 87 GLY HA3 1 1
2 3423 1 1 87 GLY N N 4.359 -12.055 -15.657 1.00 . A A . 87 GLY N 1 1
2 3424 1 1 87 GLY O O 7.362 -10.861 -17.064 1.00 . A A . 87 GLY O 1 1
2 3425 1 1 88 GLY C C 7.706 -9.498 -13.595 1.00 . A A . 88 GLY C 1 1
2 3426 1 1 88 GLY CA C 8.240 -10.712 -14.373 1.00 . A A . 88 GLY CA 1 1
2 3427 1 1 88 GLY H H 6.591 -12.077 -14.226 1.00 . A A . 88 GLY H 1 1
2 3428 1 1 88 GLY HA2 H 8.839 -11.321 -13.691 1.00 . A A . 88 GLY HA2 1 1
2 3429 1 1 88 GLY HA3 H 8.863 -10.344 -15.194 1.00 . A A . 88 GLY HA3 1 1
2 3430 1 1 88 GLY N N 7.165 -11.560 -14.890 1.00 . A A . 88 GLY N 1 1
2 3431 1 1 88 GLY O O 8.436 -8.714 -12.994 1.00 . A A . 88 GLY O 1 1
2 3432 1 1 89 LYS C C 4.603 -9.137 -12.054 1.00 . A A . 89 LYS C 1 1
2 3433 1 1 89 LYS CA C 5.547 -8.366 -12.994 1.00 . A A . 89 LYS CA 1 1
2 3434 1 1 89 LYS CB C 4.639 -7.626 -13.988 1.00 . A A . 89 LYS CB 1 1
2 3435 1 1 89 LYS CD C 4.213 -6.620 -16.240 1.00 . A A . 89 LYS CD 1 1
2 3436 1 1 89 LYS CE C 4.748 -6.035 -17.537 1.00 . A A . 89 LYS CE 1 1
2 3437 1 1 89 LYS CG C 5.288 -7.189 -15.308 1.00 . A A . 89 LYS CG 1 1
2 3438 1 1 89 LYS H H 5.846 -10.169 -14.022 1.00 . A A . 89 LYS H 1 1
2 3439 1 1 89 LYS HA H 6.196 -7.685 -12.440 1.00 . A A . 89 LYS HA 1 1
2 3440 1 1 89 LYS HB2 H 3.777 -8.257 -14.239 1.00 . A A . 89 LYS HB2 1 1
2 3441 1 1 89 LYS HB3 H 4.217 -6.750 -13.480 1.00 . A A . 89 LYS HB3 1 1
2 3442 1 1 89 LYS HD2 H 3.515 -7.425 -16.495 1.00 . A A . 89 LYS HD2 1 1
2 3443 1 1 89 LYS HD3 H 3.629 -5.867 -15.707 1.00 . A A . 89 LYS HD3 1 1
2 3444 1 1 89 LYS HE2 H 5.547 -6.634 -17.982 1.00 . A A . 89 LYS HE2 1 1
2 3445 1 1 89 LYS HE3 H 3.933 -5.929 -18.261 1.00 . A A . 89 LYS HE3 1 1
2 3446 1 1 89 LYS HG2 H 6.073 -6.455 -15.117 1.00 . A A . 89 LYS HG2 1 1
2 3447 1 1 89 LYS HG3 H 5.764 -8.040 -15.807 1.00 . A A . 89 LYS HG3 1 1
2 3448 1 1 89 LYS HZ1 H 5.379 -4.092 -18.132 1.00 . A A . 89 LYS HZ1 1 1
2 3449 1 1 89 LYS HZ2 H 4.735 -4.144 -16.594 1.00 . A A . 89 LYS HZ2 1 1
2 3450 1 1 89 LYS HZ3 H 6.201 -4.665 -16.832 1.00 . A A . 89 LYS HZ3 1 1
2 3451 1 1 89 LYS N N 6.344 -9.372 -13.657 1.00 . A A . 89 LYS N 1 1
2 3452 1 1 89 LYS NZ N 5.264 -4.686 -17.313 1.00 . A A . 89 LYS NZ 1 1
2 3453 1 1 89 LYS O O 3.960 -10.113 -12.443 1.00 . A A . 89 LYS O 1 1
2 3454 1 1 90 VAL C C 2.162 -8.052 -10.497 1.00 . A A . 90 VAL C 1 1
2 3455 1 1 90 VAL CA C 3.281 -8.983 -9.986 1.00 . A A . 90 VAL CA 1 1
2 3456 1 1 90 VAL CB C 3.581 -8.767 -8.493 1.00 . A A . 90 VAL CB 1 1
2 3457 1 1 90 VAL CG1 C 2.351 -8.833 -7.589 1.00 . A A . 90 VAL CG1 1 1
2 3458 1 1 90 VAL CG2 C 4.621 -9.776 -8.006 1.00 . A A . 90 VAL CG2 1 1
2 3459 1 1 90 VAL H H 4.824 -7.692 -10.649 1.00 . A A . 90 VAL H 1 1
2 3460 1 1 90 VAL HA H 2.993 -10.019 -10.180 1.00 . A A . 90 VAL HA 1 1
2 3461 1 1 90 VAL HB H 4.018 -7.773 -8.381 1.00 . A A . 90 VAL HB 1 1
2 3462 1 1 90 VAL HG11 H 1.768 -9.739 -7.773 1.00 . A A . 90 VAL HG11 1 1
2 3463 1 1 90 VAL HG12 H 2.641 -8.824 -6.532 1.00 . A A . 90 VAL HG12 1 1
2 3464 1 1 90 VAL HG13 H 1.698 -7.968 -7.744 1.00 . A A . 90 VAL HG13 1 1
2 3465 1 1 90 VAL HG21 H 4.217 -10.792 -8.012 1.00 . A A . 90 VAL HG21 1 1
2 3466 1 1 90 VAL HG22 H 5.514 -9.762 -8.636 1.00 . A A . 90 VAL HG22 1 1
2 3467 1 1 90 VAL HG23 H 4.934 -9.530 -6.987 1.00 . A A . 90 VAL HG23 1 1
2 3468 1 1 90 VAL N N 4.461 -8.640 -10.788 1.00 . A A . 90 VAL N 1 1
2 3469 1 1 90 VAL O O 2.397 -6.965 -11.030 1.00 . A A . 90 VAL O 1 1
2 3470 1 1 91 VAL C C -1.505 -8.016 -9.879 1.00 . A A . 91 VAL C 1 1
2 3471 1 1 91 VAL CA C -0.258 -7.711 -10.733 1.00 . A A . 91 VAL CA 1 1
2 3472 1 1 91 VAL CB C -0.528 -7.926 -12.242 1.00 . A A . 91 VAL CB 1 1
2 3473 1 1 91 VAL CG1 C -0.913 -9.361 -12.569 1.00 . A A . 91 VAL CG1 1 1
2 3474 1 1 91 VAL CG2 C -1.615 -7.011 -12.784 1.00 . A A . 91 VAL CG2 1 1
2 3475 1 1 91 VAL H H 0.724 -9.489 -10.096 1.00 . A A . 91 VAL H 1 1
2 3476 1 1 91 VAL HA H 0.010 -6.666 -10.562 1.00 . A A . 91 VAL HA 1 1
2 3477 1 1 91 VAL HB H 0.393 -7.705 -12.793 1.00 . A A . 91 VAL HB 1 1
2 3478 1 1 91 VAL HG11 H -0.049 -10.019 -12.492 1.00 . A A . 91 VAL HG11 1 1
2 3479 1 1 91 VAL HG12 H -1.711 -9.717 -11.917 1.00 . A A . 91 VAL HG12 1 1
2 3480 1 1 91 VAL HG13 H -1.295 -9.443 -13.585 1.00 . A A . 91 VAL HG13 1 1
2 3481 1 1 91 VAL HG21 H -1.746 -7.169 -13.854 1.00 . A A . 91 VAL HG21 1 1
2 3482 1 1 91 VAL HG22 H -2.578 -7.215 -12.319 1.00 . A A . 91 VAL HG22 1 1
2 3483 1 1 91 VAL HG23 H -1.363 -5.963 -12.646 1.00 . A A . 91 VAL HG23 1 1
2 3484 1 1 91 VAL N N 0.880 -8.492 -10.281 1.00 . A A . 91 VAL N 1 1
2 3485 1 1 91 VAL O O -1.785 -9.151 -9.492 1.00 . A A . 91 VAL O 1 1
2 3486 1 1 92 VAL C C -4.511 -6.526 -10.542 1.00 . A A . 92 VAL C 1 1
2 3487 1 1 92 VAL CA C -3.729 -7.064 -9.325 1.00 . A A . 92 VAL CA 1 1
2 3488 1 1 92 VAL CB C -4.104 -6.244 -8.071 1.00 . A A . 92 VAL CB 1 1
2 3489 1 1 92 VAL CG1 C -5.620 -6.157 -7.848 1.00 . A A . 92 VAL CG1 1 1
2 3490 1 1 92 VAL CG2 C -3.445 -6.829 -6.824 1.00 . A A . 92 VAL CG2 1 1
2 3491 1 1 92 VAL H H -2.025 -6.034 -10.091 1.00 . A A . 92 VAL H 1 1
2 3492 1 1 92 VAL HA H -3.946 -8.134 -9.202 1.00 . A A . 92 VAL HA 1 1
2 3493 1 1 92 VAL HB H -3.732 -5.217 -8.189 1.00 . A A . 92 VAL HB 1 1
2 3494 1 1 92 VAL HG11 H -6.109 -5.587 -8.645 1.00 . A A . 92 VAL HG11 1 1
2 3495 1 1 92 VAL HG12 H -6.073 -7.152 -7.811 1.00 . A A . 92 VAL HG12 1 1
2 3496 1 1 92 VAL HG13 H -5.847 -5.642 -6.908 1.00 . A A . 92 VAL HG13 1 1
2 3497 1 1 92 VAL HG21 H -3.798 -7.848 -6.641 1.00 . A A . 92 VAL HG21 1 1
2 3498 1 1 92 VAL HG22 H -2.357 -6.851 -6.928 1.00 . A A . 92 VAL HG22 1 1
2 3499 1 1 92 VAL HG23 H -3.684 -6.222 -5.945 1.00 . A A . 92 VAL HG23 1 1
2 3500 1 1 92 VAL N N -2.312 -6.917 -9.655 1.00 . A A . 92 VAL N 1 1
2 3501 1 1 92 VAL O O -4.197 -5.476 -11.111 1.00 . A A . 92 VAL O 1 1
2 3502 1 1 93 ASN C C -7.933 -7.045 -11.549 1.00 . A A . 93 ASN C 1 1
2 3503 1 1 93 ASN CA C -6.466 -6.952 -12.022 1.00 . A A . 93 ASN CA 1 1
2 3504 1 1 93 ASN CB C -6.259 -7.916 -13.187 1.00 . A A . 93 ASN CB 1 1
2 3505 1 1 93 ASN CG C -5.054 -7.574 -14.026 1.00 . A A . 93 ASN CG 1 1
2 3506 1 1 93 ASN H H -5.847 -8.107 -10.336 1.00 . A A . 93 ASN H 1 1
2 3507 1 1 93 ASN HA H -6.263 -5.923 -12.329 1.00 . A A . 93 ASN HA 1 1
2 3508 1 1 93 ASN HB2 H -6.106 -8.929 -12.812 1.00 . A A . 93 ASN HB2 1 1
2 3509 1 1 93 ASN HB3 H -7.129 -7.920 -13.854 1.00 . A A . 93 ASN HB3 1 1
2 3510 1 1 93 ASN HD21 H -4.995 -9.528 -14.771 1.00 . A A . 93 ASN HD21 1 1
2 3511 1 1 93 ASN HD22 H -3.761 -8.529 -15.366 1.00 . A A . 93 ASN HD22 1 1
2 3512 1 1 93 ASN N N -5.597 -7.286 -10.898 1.00 . A A . 93 ASN N 1 1
2 3513 1 1 93 ASN ND2 N -4.663 -8.579 -14.863 1.00 . A A . 93 ASN ND2 1 1
2 3514 1 1 93 ASN O O -8.335 -7.924 -10.785 1.00 . A A . 93 ASN O 1 1
2 3515 1 1 93 ASN OD1 O -4.490 -6.488 -13.993 1.00 . A A . 93 ASN OD1 1 1
2 3516 1 1 94 SER C C -10.834 -5.272 -13.021 1.00 . A A . 94 SER C 1 1
2 3517 1 1 94 SER CA C -10.196 -5.995 -11.803 1.00 . A A . 94 SER CA 1 1
2 3518 1 1 94 SER CB C -10.433 -5.249 -10.481 1.00 . A A . 94 SER CB 1 1
2 3519 1 1 94 SER H H -8.347 -5.300 -12.588 1.00 . A A . 94 SER H 1 1
2 3520 1 1 94 SER HA H -10.591 -7.016 -11.759 1.00 . A A . 94 SER HA 1 1
2 3521 1 1 94 SER HB2 H -9.534 -5.252 -9.855 1.00 . A A . 94 SER HB2 1 1
2 3522 1 1 94 SER HB3 H -10.724 -4.209 -10.647 1.00 . A A . 94 SER HB3 1 1
2 3523 1 1 94 SER HG H -11.679 -5.293 -8.975 1.00 . A A . 94 SER HG 1 1
2 3524 1 1 94 SER N N -8.763 -6.102 -12.101 1.00 . A A . 94 SER N 1 1
2 3525 1 1 94 SER O O -10.117 -4.730 -13.874 1.00 . A A . 94 SER O 1 1
2 3526 1 1 94 SER OG O -11.461 -5.884 -9.721 1.00 . A A . 94 SER OG 1 1
2 3527 1 1 95 PRO C C -12.455 -3.791 -15.304 1.00 . A A . 95 PRO C 1 1
2 3528 1 1 95 PRO CA C -12.814 -5.039 -14.481 1.00 . A A . 95 PRO CA 1 1
2 3529 1 1 95 PRO CB C -14.315 -5.050 -14.188 1.00 . A A . 95 PRO CB 1 1
2 3530 1 1 95 PRO CD C -13.176 -5.791 -12.220 1.00 . A A . 95 PRO CD 1 1
2 3531 1 1 95 PRO CG C -14.429 -6.047 -13.048 1.00 . A A . 95 PRO CG 1 1
2 3532 1 1 95 PRO HA H -12.520 -5.919 -15.068 1.00 . A A . 95 PRO HA 1 1
2 3533 1 1 95 PRO HB2 H -14.661 -4.062 -13.858 1.00 . A A . 95 PRO HB2 1 1
2 3534 1 1 95 PRO HB3 H -14.908 -5.338 -15.060 1.00 . A A . 95 PRO HB3 1 1
2 3535 1 1 95 PRO HD2 H -13.369 -5.052 -11.437 1.00 . A A . 95 PRO HD2 1 1
2 3536 1 1 95 PRO HD3 H -12.807 -6.716 -11.774 1.00 . A A . 95 PRO HD3 1 1
2 3537 1 1 95 PRO HG2 H -15.348 -5.930 -12.466 1.00 . A A . 95 PRO HG2 1 1
2 3538 1 1 95 PRO HG3 H -14.407 -7.069 -13.448 1.00 . A A . 95 PRO HG3 1 1
2 3539 1 1 95 PRO N N -12.209 -5.204 -13.145 1.00 . A A . 95 PRO N 1 1
2 3540 1 1 95 PRO O O -12.572 -3.765 -16.527 1.00 . A A . 95 PRO O 1 1
2 3541 1 1 96 ASN C C -10.466 -0.839 -14.460 1.00 . A A . 96 ASN C 1 1
2 3542 1 1 96 ASN CA C -11.635 -1.458 -15.252 1.00 . A A . 96 ASN CA 1 1
2 3543 1 1 96 ASN CB C -12.753 -0.476 -15.582 1.00 . A A . 96 ASN CB 1 1
2 3544 1 1 96 ASN CG C -13.505 0.013 -14.367 1.00 . A A . 96 ASN CG 1 1
2 3545 1 1 96 ASN H H -12.157 -2.702 -13.574 1.00 . A A . 96 ASN H 1 1
2 3546 1 1 96 ASN HA H -11.187 -1.760 -16.209 1.00 . A A . 96 ASN HA 1 1
2 3547 1 1 96 ASN HB2 H -12.343 0.404 -16.095 1.00 . A A . 96 ASN HB2 1 1
2 3548 1 1 96 ASN HB3 H -13.472 -0.954 -16.258 1.00 . A A . 96 ASN HB3 1 1
2 3549 1 1 96 ASN HD21 H -15.027 0.756 -15.595 1.00 . A A . 96 ASN HD21 1 1
2 3550 1 1 96 ASN HD22 H -15.228 1.043 -13.907 1.00 . A A . 96 ASN HD22 1 1
2 3551 1 1 96 ASN N N -12.109 -2.672 -14.588 1.00 . A A . 96 ASN N 1 1
2 3552 1 1 96 ASN ND2 N -14.632 0.724 -14.661 1.00 . A A . 96 ASN ND2 1 1
2 3553 1 1 96 ASN O O -10.259 0.370 -14.376 1.00 . A A . 96 ASN O 1 1
2 3554 1 1 96 ASN OD1 O -13.156 -0.157 -13.202 1.00 . A A . 96 ASN OD1 1 1
2 3555 1 1 97 TYR C C -7.436 -2.538 -13.129 1.00 . A A . 97 TYR C 1 1
2 3556 1 1 97 TYR CA C -8.534 -1.459 -13.011 1.00 . A A . 97 TYR CA 1 1
2 3557 1 1 97 TYR CB C -9.120 -1.442 -11.588 1.00 . A A . 97 TYR CB 1 1
2 3558 1 1 97 TYR CD1 C -7.182 -1.589 -9.970 1.00 . A A . 97 TYR CD1 1 1
2 3559 1 1 97 TYR CD2 C -8.312 0.528 -10.242 1.00 . A A . 97 TYR CD2 1 1
2 3560 1 1 97 TYR CE1 C -6.278 -0.990 -9.094 1.00 . A A . 97 TYR CE1 1 1
2 3561 1 1 97 TYR CE2 C -7.414 1.120 -9.356 1.00 . A A . 97 TYR CE2 1 1
2 3562 1 1 97 TYR CG C -8.191 -0.826 -10.572 1.00 . A A . 97 TYR CG 1 1
2 3563 1 1 97 TYR CZ C -6.383 0.365 -8.815 1.00 . A A . 97 TYR CZ 1 1
2 3564 1 1 97 TYR H H -9.832 -2.778 -14.085 1.00 . A A . 97 TYR H 1 1
2 3565 1 1 97 TYR HA H -8.126 -0.473 -13.262 1.00 . A A . 97 TYR HA 1 1
2 3566 1 1 97 TYR HB2 H -10.061 -0.880 -11.588 1.00 . A A . 97 TYR HB2 1 1
2 3567 1 1 97 TYR HB3 H -9.390 -2.453 -11.260 1.00 . A A . 97 TYR HB3 1 1
2 3568 1 1 97 TYR HD1 H -7.082 -2.651 -10.185 1.00 . A A . 97 TYR HD1 1 1
2 3569 1 1 97 TYR HD2 H -9.104 1.131 -10.682 1.00 . A A . 97 TYR HD2 1 1
2 3570 1 1 97 TYR HE1 H -5.498 -1.594 -8.643 1.00 . A A . 97 TYR HE1 1 1
2 3571 1 1 97 TYR HE2 H -7.520 2.166 -9.096 1.00 . A A . 97 TYR HE2 1 1
2 3572 1 1 97 TYR HH H -5.033 0.282 -7.492 1.00 . A A . 97 TYR HH 1 1
2 3573 1 1 97 TYR N N -9.589 -1.790 -13.966 1.00 . A A . 97 TYR N 1 1
2 3574 1 1 97 TYR O O -7.548 -3.654 -12.620 1.00 . A A . 97 TYR O 1 1
2 3575 1 1 97 TYR OH O -5.475 0.986 -8.007 1.00 . A A . 97 TYR OH 1 1
2 3576 1 1 98 HIS C C -4.102 -2.349 -13.153 1.00 . A A . 98 HIS C 1 1
2 3577 1 1 98 HIS CA C -5.163 -3.045 -14.030 1.00 . A A . 98 HIS CA 1 1
2 3578 1 1 98 HIS CB C -4.684 -3.081 -15.492 1.00 . A A . 98 HIS CB 1 1
2 3579 1 1 98 HIS CD2 C -2.663 -4.801 -15.390 1.00 . A A . 98 HIS CD2 1 1
2 3580 1 1 98 HIS CE1 C -3.309 -6.055 -17.140 1.00 . A A . 98 HIS CE1 1 1
2 3581 1 1 98 HIS CG C -3.875 -4.266 -15.920 1.00 . A A . 98 HIS CG 1 1
2 3582 1 1 98 HIS H H -6.269 -1.208 -14.181 1.00 . A A . 98 HIS H 1 1
2 3583 1 1 98 HIS HA H -5.372 -4.039 -13.608 1.00 . A A . 98 HIS HA 1 1
2 3584 1 1 98 HIS HB2 H -5.559 -3.046 -16.153 1.00 . A A . 98 HIS HB2 1 1
2 3585 1 1 98 HIS HB3 H -4.090 -2.188 -15.727 1.00 . A A . 98 HIS HB3 1 1
2 3586 1 1 98 HIS HD1 H -5.131 -4.984 -17.566 1.00 . A A . 98 HIS HD1 1 1
2 3587 1 1 98 HIS HD2 H -2.129 -4.467 -14.516 1.00 . A A . 98 HIS HD2 1 1
2 3588 1 1 98 HIS HE1 H -3.236 -6.926 -17.771 1.00 . A A . 98 HIS HE1 1 1
2 3589 1 1 98 HIS HE2 H -1.498 -6.509 -16.026 1.00 . A A . 98 HIS HE2 1 1
2 3590 1 1 98 HIS N N -6.374 -2.202 -13.938 1.00 . A A . 98 HIS N 1 1
2 3591 1 1 98 HIS ND1 N -4.265 -5.046 -17.036 1.00 . A A . 98 HIS ND1 1 1
2 3592 1 1 98 HIS NE2 N -2.314 -5.885 -16.172 1.00 . A A . 98 HIS NE2 1 1
2 3593 1 1 98 HIS O O -4.009 -1.120 -13.088 1.00 . A A . 98 HIS O 1 1
2 3594 1 1 99 HIS C C -1.058 -3.574 -11.449 1.00 . A A . 99 HIS C 1 1
2 3595 1 1 99 HIS CA C -2.254 -2.624 -11.551 1.00 . A A . 99 HIS CA 1 1
2 3596 1 1 99 HIS CB C -2.901 -2.435 -10.173 1.00 . A A . 99 HIS CB 1 1
2 3597 1 1 99 HIS CD2 C -0.885 -2.286 -8.483 1.00 . A A . 99 HIS CD2 1 1
2 3598 1 1 99 HIS CE1 C -1.123 -0.093 -8.014 1.00 . A A . 99 HIS CE1 1 1
2 3599 1 1 99 HIS CG C -2.003 -1.767 -9.193 1.00 . A A . 99 HIS CG 1 1
2 3600 1 1 99 HIS H H -3.559 -4.135 -12.278 1.00 . A A . 99 HIS H 1 1
2 3601 1 1 99 HIS HA H -1.909 -1.665 -11.935 1.00 . A A . 99 HIS HA 1 1
2 3602 1 1 99 HIS HB2 H -3.804 -1.827 -10.281 1.00 . A A . 99 HIS HB2 1 1
2 3603 1 1 99 HIS HB3 H -3.220 -3.391 -9.743 1.00 . A A . 99 HIS HB3 1 1
2 3604 1 1 99 HIS HD1 H -2.783 0.269 -9.343 1.00 . A A . 99 HIS HD1 1 1
2 3605 1 1 99 HIS HD2 H -0.487 -3.293 -8.499 1.00 . A A . 99 HIS HD2 1 1
2 3606 1 1 99 HIS HE1 H -0.820 0.848 -7.580 1.00 . A A . 99 HIS HE1 1 1
2 3607 1 1 99 HIS HE2 H 0.515 -1.306 -7.220 1.00 . A A . 99 HIS HE2 1 1
2 3608 1 1 99 HIS N N -3.228 -3.186 -12.493 1.00 . A A . 99 HIS N 1 1
2 3609 1 1 99 HIS ND1 N -2.170 -0.410 -8.868 1.00 . A A . 99 HIS ND1 1 1
2 3610 1 1 99 HIS NE2 N -0.354 -1.233 -7.773 1.00 . A A . 99 HIS NE2 1 1
2 3611 1 1 99 HIS O O -1.079 -4.542 -10.682 1.00 . A A . 99 HIS O 1 1
2 3612 1 1 100 THR C C 2.211 -3.522 -11.261 1.00 . A A . 100 THR C 1 1
2 3613 1 1 100 THR CA C 1.208 -4.132 -12.267 1.00 . A A . 100 THR CA 1 1
2 3614 1 1 100 THR CB C 1.915 -4.316 -13.630 1.00 . A A . 100 THR CB 1 1
2 3615 1 1 100 THR CG2 C 1.019 -5.017 -14.643 1.00 . A A . 100 THR CG2 1 1
2 3616 1 1 100 THR H H 0.082 -2.382 -12.696 1.00 . A A . 100 THR H 1 1
2 3617 1 1 100 THR HA H 0.927 -5.118 -11.890 1.00 . A A . 100 THR HA 1 1
2 3618 1 1 100 THR HB H 2.820 -4.917 -13.488 1.00 . A A . 100 THR HB 1 1
2 3619 1 1 100 THR HG1 H 3.274 -3.149 -14.431 1.00 . A A . 100 THR HG1 1 1
2 3620 1 1 100 THR HG21 H 1.523 -5.138 -15.606 1.00 . A A . 100 THR HG21 1 1
2 3621 1 1 100 THR HG22 H 0.717 -6.006 -14.290 1.00 . A A . 100 THR HG22 1 1
2 3622 1 1 100 THR HG23 H 0.123 -4.427 -14.849 1.00 . A A . 100 THR HG23 1 1
2 3623 1 1 100 THR N N -0.026 -3.338 -12.332 1.00 . A A . 100 THR N 1 1
2 3624 1 1 100 THR O O 2.184 -2.339 -10.919 1.00 . A A . 100 THR O 1 1
2 3625 1 1 100 THR OG1 O 2.314 -3.063 -14.187 1.00 . A A . 100 THR OG1 1 1
2 3626 1 1 101 ALA C C 5.460 -4.955 -10.383 1.00 . A A . 101 ALA C 1 1
2 3627 1 1 101 ALA CA C 4.278 -4.080 -9.945 1.00 . A A . 101 ALA CA 1 1
2 3628 1 1 101 ALA CB C 3.944 -4.352 -8.489 1.00 . A A . 101 ALA CB 1 1
2 3629 1 1 101 ALA H H 3.016 -5.410 -11.007 1.00 . A A . 101 ALA H 1 1
2 3630 1 1 101 ALA HA H 4.528 -3.032 -10.076 1.00 . A A . 101 ALA HA 1 1
2 3631 1 1 101 ALA HB1 H 3.047 -3.810 -8.178 1.00 . A A . 101 ALA HB1 1 1
2 3632 1 1 101 ALA HB2 H 3.765 -5.417 -8.310 1.00 . A A . 101 ALA HB2 1 1
2 3633 1 1 101 ALA HB3 H 4.774 -4.042 -7.848 1.00 . A A . 101 ALA HB3 1 1
2 3634 1 1 101 ALA N N 3.160 -4.414 -10.815 1.00 . A A . 101 ALA N 1 1
2 3635 1 1 101 ALA O O 5.343 -6.171 -10.546 1.00 . A A . 101 ALA O 1 1
2 3636 1 1 102 GLU C C 9.054 -4.326 -11.194 1.00 . A A . 102 GLU C 1 1
2 3637 1 1 102 GLU CA C 7.659 -4.903 -11.477 1.00 . A A . 102 GLU CA 1 1
2 3638 1 1 102 GLU CB C 7.258 -4.806 -12.949 1.00 . A A . 102 GLU CB 1 1
2 3639 1 1 102 GLU CD C 6.193 -3.608 -14.768 1.00 . A A . 102 GLU CD 1 1
2 3640 1 1 102 GLU CG C 6.837 -3.411 -13.421 1.00 . A A . 102 GLU CG 1 1
2 3641 1 1 102 GLU H H 6.672 -3.281 -10.549 1.00 . A A . 102 GLU H 1 1
2 3642 1 1 102 GLU HA H 7.724 -5.969 -11.218 1.00 . A A . 102 GLU HA 1 1
2 3643 1 1 102 GLU HB2 H 8.071 -5.184 -13.583 1.00 . A A . 102 GLU HB2 1 1
2 3644 1 1 102 GLU HB3 H 6.411 -5.482 -13.101 1.00 . A A . 102 GLU HB3 1 1
2 3645 1 1 102 GLU HG2 H 6.115 -2.940 -12.749 1.00 . A A . 102 GLU HG2 1 1
2 3646 1 1 102 GLU HG3 H 7.706 -2.755 -13.512 1.00 . A A . 102 GLU HG3 1 1
2 3647 1 1 102 GLU N N 6.648 -4.305 -10.609 1.00 . A A . 102 GLU N 1 1
2 3648 1 1 102 GLU O O 9.243 -3.226 -10.678 1.00 . A A . 102 GLU O 1 1
2 3649 1 1 102 GLU OE1 O 6.948 -3.946 -15.728 1.00 . A A . 102 GLU OE1 1 1
2 3650 1 1 102 GLU OE2 O 4.932 -3.514 -14.859 1.00 . A A . 102 GLU OE2 1 1
2 3651 1 1 103 ILE C C 12.305 -4.491 -12.263 1.00 . A A . 103 ILE C 1 1
2 3652 1 1 103 ILE CA C 11.454 -4.911 -11.049 1.00 . A A . 103 ILE CA 1 1
2 3653 1 1 103 ILE CB C 12.060 -6.183 -10.402 1.00 . A A . 103 ILE CB 1 1
2 3654 1 1 103 ILE CD1 C 11.003 -5.958 -8.063 1.00 . A A . 103 ILE CD1 1 1
2 3655 1 1 103 ILE CG1 C 11.133 -6.797 -9.329 1.00 . A A . 103 ILE CG1 1 1
2 3656 1 1 103 ILE CG2 C 13.459 -5.920 -9.831 1.00 . A A . 103 ILE CG2 1 1
2 3657 1 1 103 ILE H H 9.933 -5.937 -12.152 1.00 . A A . 103 ILE H 1 1
2 3658 1 1 103 ILE HA H 11.429 -4.095 -10.315 1.00 . A A . 103 ILE HA 1 1
2 3659 1 1 103 ILE HB H 12.168 -6.946 -11.186 1.00 . A A . 103 ILE HB 1 1
2 3660 1 1 103 ILE HD11 H 11.962 -5.834 -7.551 1.00 . A A . 103 ILE HD11 1 1
2 3661 1 1 103 ILE HD12 H 10.608 -4.963 -8.284 1.00 . A A . 103 ILE HD12 1 1
2 3662 1 1 103 ILE HD13 H 10.326 -6.437 -7.352 1.00 . A A . 103 ILE HD13 1 1
2 3663 1 1 103 ILE HG12 H 10.139 -6.973 -9.761 1.00 . A A . 103 ILE HG12 1 1
2 3664 1 1 103 ILE HG13 H 11.503 -7.797 -9.067 1.00 . A A . 103 ILE HG13 1 1
2 3665 1 1 103 ILE HG21 H 14.178 -5.739 -10.632 1.00 . A A . 103 ILE HG21 1 1
2 3666 1 1 103 ILE HG22 H 13.470 -5.050 -9.166 1.00 . A A . 103 ILE HG22 1 1
2 3667 1 1 103 ILE HG23 H 13.819 -6.786 -9.266 1.00 . A A . 103 ILE HG23 1 1
2 3668 1 1 103 ILE N N 10.091 -5.173 -11.498 1.00 . A A . 103 ILE N 1 1
2 3669 1 1 103 ILE O O 12.257 -5.088 -13.336 1.00 . A A . 103 ILE O 1 1
2 3670 1 1 104 VAL C C 15.548 -3.090 -12.272 1.00 . A A . 104 VAL C 1 1
2 3671 1 1 104 VAL CA C 14.183 -3.047 -13.011 1.00 . A A . 104 VAL CA 1 1
2 3672 1 1 104 VAL CB C 13.790 -1.775 -13.800 1.00 . A A . 104 VAL CB 1 1
2 3673 1 1 104 VAL CG1 C 14.753 -1.501 -14.967 1.00 . A A . 104 VAL CG1 1 1
2 3674 1 1 104 VAL CG2 C 12.379 -1.895 -14.400 1.00 . A A . 104 VAL CG2 1 1
2 3675 1 1 104 VAL H H 13.064 -2.922 -11.148 1.00 . A A . 104 VAL H 1 1
2 3676 1 1 104 VAL HA H 14.292 -3.842 -13.750 1.00 . A A . 104 VAL HA 1 1
2 3677 1 1 104 VAL HB H 13.791 -0.910 -13.128 1.00 . A A . 104 VAL HB 1 1
2 3678 1 1 104 VAL HG11 H 14.750 -2.331 -15.683 1.00 . A A . 104 VAL HG11 1 1
2 3679 1 1 104 VAL HG12 H 14.455 -0.595 -15.505 1.00 . A A . 104 VAL HG12 1 1
2 3680 1 1 104 VAL HG13 H 15.784 -1.353 -14.641 1.00 . A A . 104 VAL HG13 1 1
2 3681 1 1 104 VAL HG21 H 11.618 -2.017 -13.625 1.00 . A A . 104 VAL HG21 1 1
2 3682 1 1 104 VAL HG22 H 12.123 -0.995 -14.969 1.00 . A A . 104 VAL HG22 1 1
2 3683 1 1 104 VAL HG23 H 12.308 -2.750 -15.081 1.00 . A A . 104 VAL HG23 1 1
2 3684 1 1 104 VAL N N 13.165 -3.438 -12.027 1.00 . A A . 104 VAL N 1 1
2 3685 1 1 104 VAL O O 15.949 -4.096 -11.678 1.00 . A A . 104 VAL O 1 1
2 3686 1 1 105 ASP C C 17.552 -1.719 -10.062 1.00 . A A . 105 ASP C 1 1
2 3687 1 1 105 ASP CA C 17.607 -1.773 -11.614 1.00 . A A . 105 ASP CA 1 1
2 3688 1 1 105 ASP CB C 18.294 -0.527 -12.179 1.00 . A A . 105 ASP CB 1 1
2 3689 1 1 105 ASP CG C 17.472 0.686 -11.789 1.00 . A A . 105 ASP CG 1 1
2 3690 1 1 105 ASP H H 15.819 -1.068 -12.509 1.00 . A A . 105 ASP H 1 1
2 3691 1 1 105 ASP HA H 18.191 -2.664 -11.875 1.00 . A A . 105 ASP HA 1 1
2 3692 1 1 105 ASP HB2 H 19.315 -0.436 -11.790 1.00 . A A . 105 ASP HB2 1 1
2 3693 1 1 105 ASP HB3 H 18.353 -0.577 -13.273 1.00 . A A . 105 ASP HB3 1 1
2 3694 1 1 105 ASP N N 16.261 -1.933 -12.195 1.00 . A A . 105 ASP N 1 1
2 3695 1 1 105 ASP O O 18.219 -0.964 -9.351 1.00 . A A . 105 ASP O 1 1
2 3696 1 1 105 ASP OD1 O 16.268 0.688 -12.173 1.00 . A A . 105 ASP OD1 1 1
2 3697 1 1 105 ASP OD2 O 18.020 1.537 -11.024 1.00 . A A . 105 ASP OD2 1 1
2 3698 1 1 106 GLY C C 15.523 -1.250 -7.797 1.00 . A A . 106 GLY C 1 1
2 3699 1 1 106 GLY CA C 16.332 -2.534 -8.085 1.00 . A A . 106 GLY CA 1 1
2 3700 1 1 106 GLY H H 16.321 -3.382 -10.064 1.00 . A A . 106 GLY H 1 1
2 3701 1 1 106 GLY HA2 H 15.715 -3.400 -7.836 1.00 . A A . 106 GLY HA2 1 1
2 3702 1 1 106 GLY HA3 H 17.246 -2.540 -7.489 1.00 . A A . 106 GLY HA3 1 1
2 3703 1 1 106 GLY N N 16.671 -2.610 -9.488 1.00 . A A . 106 GLY N 1 1
2 3704 1 1 106 GLY O O 15.324 -0.828 -6.658 1.00 . A A . 106 GLY O 1 1
2 3705 1 1 107 LYS C C 12.661 -1.123 -8.745 1.00 . A A . 107 LYS C 1 1
2 3706 1 1 107 LYS CA C 13.699 0.011 -8.847 1.00 . A A . 107 LYS CA 1 1
2 3707 1 1 107 LYS CB C 13.326 0.814 -10.099 1.00 . A A . 107 LYS CB 1 1
2 3708 1 1 107 LYS CD C 13.810 2.717 -11.675 1.00 . A A . 107 LYS CD 1 1
2 3709 1 1 107 LYS CE C 14.889 3.665 -12.179 1.00 . A A . 107 LYS CE 1 1
2 3710 1 1 107 LYS CG C 14.113 2.108 -10.299 1.00 . A A . 107 LYS CG 1 1
2 3711 1 1 107 LYS H H 15.066 -1.253 -9.765 1.00 . A A . 107 LYS H 1 1
2 3712 1 1 107 LYS HA H 13.710 0.625 -7.951 1.00 . A A . 107 LYS HA 1 1
2 3713 1 1 107 LYS HB2 H 13.455 0.170 -10.980 1.00 . A A . 107 LYS HB2 1 1
2 3714 1 1 107 LYS HB3 H 12.259 1.069 -10.065 1.00 . A A . 107 LYS HB3 1 1
2 3715 1 1 107 LYS HD2 H 13.713 1.914 -12.416 1.00 . A A . 107 LYS HD2 1 1
2 3716 1 1 107 LYS HD3 H 12.838 3.225 -11.643 1.00 . A A . 107 LYS HD3 1 1
2 3717 1 1 107 LYS HE2 H 15.886 3.225 -12.152 1.00 . A A . 107 LYS HE2 1 1
2 3718 1 1 107 LYS HE3 H 14.671 3.974 -13.207 1.00 . A A . 107 LYS HE3 1 1
2 3719 1 1 107 LYS HG2 H 13.855 2.825 -9.512 1.00 . A A . 107 LYS HG2 1 1
2 3720 1 1 107 LYS HG3 H 15.181 1.906 -10.214 1.00 . A A . 107 LYS HG3 1 1
2 3721 1 1 107 LYS HZ1 H 15.137 4.774 -10.363 1.00 . A A . 107 LYS HZ1 1 1
2 3722 1 1 107 LYS HZ2 H 15.617 5.580 -11.701 1.00 . A A . 107 LYS HZ2 1 1
2 3723 1 1 107 LYS HZ3 H 14.042 5.421 -11.308 1.00 . A A . 107 LYS HZ3 1 1
2 3724 1 1 107 LYS N N 14.983 -0.662 -8.939 1.00 . A A . 107 LYS N 1 1
2 3725 1 1 107 LYS NZ N 14.944 4.883 -11.384 1.00 . A A . 107 LYS NZ 1 1
2 3726 1 1 107 LYS O O 12.758 -2.148 -9.422 1.00 . A A . 107 LYS O 1 1
2 3727 1 1 108 LEU C C 9.542 -0.411 -8.760 1.00 . A A . 108 LEU C 1 1
2 3728 1 1 108 LEU CA C 10.327 -1.499 -8.007 1.00 . A A . 108 LEU CA 1 1
2 3729 1 1 108 LEU CB C 9.773 -1.797 -6.608 1.00 . A A . 108 LEU CB 1 1
2 3730 1 1 108 LEU CD1 C 7.259 -1.259 -6.669 1.00 . A A . 108 LEU CD1 1 1
2 3731 1 1 108 LEU CD2 C 8.056 -3.551 -7.283 1.00 . A A . 108 LEU CD2 1 1
2 3732 1 1 108 LEU CG C 8.334 -2.318 -6.439 1.00 . A A . 108 LEU CG 1 1
2 3733 1 1 108 LEU H H 11.603 0.110 -7.532 1.00 . A A . 108 LEU H 1 1
2 3734 1 1 108 LEU HA H 10.443 -2.410 -8.611 1.00 . A A . 108 LEU HA 1 1
2 3735 1 1 108 LEU HB2 H 10.433 -2.557 -6.173 1.00 . A A . 108 LEU HB2 1 1
2 3736 1 1 108 LEU HB3 H 9.890 -0.914 -5.970 1.00 . A A . 108 LEU HB3 1 1
2 3737 1 1 108 LEU HD11 H 7.163 -0.998 -7.724 1.00 . A A . 108 LEU HD11 1 1
2 3738 1 1 108 LEU HD12 H 6.281 -1.631 -6.342 1.00 . A A . 108 LEU HD12 1 1
2 3739 1 1 108 LEU HD13 H 7.471 -0.349 -6.099 1.00 . A A . 108 LEU HD13 1 1
2 3740 1 1 108 LEU HD21 H 8.764 -4.347 -7.042 1.00 . A A . 108 LEU HD21 1 1
2 3741 1 1 108 LEU HD22 H 7.050 -3.934 -7.084 1.00 . A A . 108 LEU HD22 1 1
2 3742 1 1 108 LEU HD23 H 8.124 -3.328 -8.348 1.00 . A A . 108 LEU HD23 1 1
2 3743 1 1 108 LEU HG H 8.241 -2.622 -5.387 1.00 . A A . 108 LEU HG 1 1
2 3744 1 1 108 LEU N N 11.640 -0.858 -7.868 1.00 . A A . 108 LEU N 1 1
2 3745 1 1 108 LEU O O 9.235 0.664 -8.241 1.00 . A A . 108 LEU O 1 1
2 3746 1 1 109 VAL C C 7.085 -0.410 -10.686 1.00 . A A . 109 VAL C 1 1
2 3747 1 1 109 VAL CA C 8.499 0.161 -10.917 1.00 . A A . 109 VAL CA 1 1
2 3748 1 1 109 VAL CB C 8.912 0.101 -12.402 1.00 . A A . 109 VAL CB 1 1
2 3749 1 1 109 VAL CG1 C 8.056 1.015 -13.283 1.00 . A A . 109 VAL CG1 1 1
2 3750 1 1 109 VAL CG2 C 10.392 0.465 -12.578 1.00 . A A . 109 VAL CG2 1 1
2 3751 1 1 109 VAL H H 9.389 -1.654 -10.361 1.00 . A A . 109 VAL H 1 1
2 3752 1 1 109 VAL HA H 8.541 1.189 -10.548 1.00 . A A . 109 VAL HA 1 1
2 3753 1 1 109 VAL HB H 8.786 -0.925 -12.769 1.00 . A A . 109 VAL HB 1 1
2 3754 1 1 109 VAL HG11 H 7.017 0.675 -13.319 1.00 . A A . 109 VAL HG11 1 1
2 3755 1 1 109 VAL HG12 H 8.068 2.047 -12.915 1.00 . A A . 109 VAL HG12 1 1
2 3756 1 1 109 VAL HG13 H 8.424 1.020 -14.315 1.00 . A A . 109 VAL HG13 1 1
2 3757 1 1 109 VAL HG21 H 10.661 0.515 -13.637 1.00 . A A . 109 VAL HG21 1 1
2 3758 1 1 109 VAL HG22 H 10.624 1.431 -12.125 1.00 . A A . 109 VAL HG22 1 1
2 3759 1 1 109 VAL HG23 H 11.038 -0.282 -12.108 1.00 . A A . 109 VAL HG23 1 1
2 3760 1 1 109 VAL N N 9.383 -0.663 -10.099 1.00 . A A . 109 VAL N 1 1
2 3761 1 1 109 VAL O O 6.868 -1.595 -10.418 1.00 . A A . 109 VAL O 1 1
2 3762 1 1 110 GLU C C 3.848 0.971 -11.533 1.00 . A A . 110 GLU C 1 1
2 3763 1 1 110 GLU CA C 4.688 0.129 -10.568 1.00 . A A . 110 GLU CA 1 1
2 3764 1 1 110 GLU CB C 4.326 0.400 -9.106 1.00 . A A . 110 GLU CB 1 1
2 3765 1 1 110 GLU CD C 2.676 -0.186 -7.232 1.00 . A A . 110 GLU CD 1 1
2 3766 1 1 110 GLU CG C 3.131 -0.419 -8.651 1.00 . A A . 110 GLU CG 1 1
2 3767 1 1 110 GLU H H 6.288 1.495 -10.845 1.00 . A A . 110 GLU H 1 1
2 3768 1 1 110 GLU HA H 4.565 -0.928 -10.817 1.00 . A A . 110 GLU HA 1 1
2 3769 1 1 110 GLU HB2 H 5.176 0.162 -8.455 1.00 . A A . 110 GLU HB2 1 1
2 3770 1 1 110 GLU HB3 H 4.124 1.464 -8.959 1.00 . A A . 110 GLU HB3 1 1
2 3771 1 1 110 GLU HG2 H 2.271 -0.215 -9.296 1.00 . A A . 110 GLU HG2 1 1
2 3772 1 1 110 GLU HG3 H 3.374 -1.482 -8.741 1.00 . A A . 110 GLU HG3 1 1
2 3773 1 1 110 GLU N N 6.069 0.494 -10.823 1.00 . A A . 110 GLU N 1 1
2 3774 1 1 110 GLU O O 4.130 2.138 -11.811 1.00 . A A . 110 GLU O 1 1
2 3775 1 1 110 GLU OE1 O 3.077 0.840 -6.627 1.00 . A A . 110 GLU OE1 1 1
2 3776 1 1 110 GLU OE2 O 1.816 -1.021 -6.808 1.00 . A A . 110 GLU OE2 1 1
2 3777 1 1 111 VAL C C 0.460 0.554 -12.690 1.00 . A A . 111 VAL C 1 1
2 3778 1 1 111 VAL CA C 1.896 0.968 -13.043 1.00 . A A . 111 VAL CA 1 1
2 3779 1 1 111 VAL CB C 2.243 0.603 -14.505 1.00 . A A . 111 VAL CB 1 1
2 3780 1 1 111 VAL CG1 C 1.271 1.282 -15.480 1.00 . A A . 111 VAL CG1 1 1
2 3781 1 1 111 VAL CG2 C 3.669 1.013 -14.882 1.00 . A A . 111 VAL CG2 1 1
2 3782 1 1 111 VAL H H 2.583 -0.657 -11.831 1.00 . A A . 111 VAL H 1 1
2 3783 1 1 111 VAL HA H 1.992 2.050 -12.931 1.00 . A A . 111 VAL HA 1 1
2 3784 1 1 111 VAL HB H 2.153 -0.481 -14.642 1.00 . A A . 111 VAL HB 1 1
2 3785 1 1 111 VAL HG11 H 0.259 0.895 -15.349 1.00 . A A . 111 VAL HG11 1 1
2 3786 1 1 111 VAL HG12 H 1.247 2.367 -15.328 1.00 . A A . 111 VAL HG12 1 1
2 3787 1 1 111 VAL HG13 H 1.559 1.093 -16.519 1.00 . A A . 111 VAL HG13 1 1
2 3788 1 1 111 VAL HG21 H 4.410 0.467 -14.292 1.00 . A A . 111 VAL HG21 1 1
2 3789 1 1 111 VAL HG22 H 3.869 0.797 -15.937 1.00 . A A . 111 VAL HG22 1 1
2 3790 1 1 111 VAL HG23 H 3.825 2.087 -14.727 1.00 . A A . 111 VAL HG23 1 1
2 3791 1 1 111 VAL N N 2.762 0.323 -12.069 1.00 . A A . 111 VAL N 1 1
2 3792 1 1 111 VAL O O 0.014 -0.573 -12.901 1.00 . A A . 111 VAL O 1 1
2 3793 1 1 112 SER C C -2.198 1.979 -13.455 1.00 . A A . 112 SER C 1 1
2 3794 1 1 112 SER CA C -1.728 1.469 -12.081 1.00 . A A . 112 SER CA 1 1
2 3795 1 1 112 SER CB C -2.379 2.328 -10.991 1.00 . A A . 112 SER CB 1 1
2 3796 1 1 112 SER H H 0.130 2.485 -12.077 1.00 . A A . 112 SER H 1 1
2 3797 1 1 112 SER HA H -2.023 0.424 -11.976 1.00 . A A . 112 SER HA 1 1
2 3798 1 1 112 SER HB2 H -1.639 2.757 -10.311 1.00 . A A . 112 SER HB2 1 1
2 3799 1 1 112 SER HB3 H -2.960 3.140 -11.425 1.00 . A A . 112 SER HB3 1 1
2 3800 1 1 112 SER HG H -3.779 2.183 -9.642 1.00 . A A . 112 SER HG 1 1
2 3801 1 1 112 SER N N -0.275 1.541 -12.061 1.00 . A A . 112 SER N 1 1
2 3802 1 1 112 SER O O -1.567 2.796 -14.130 1.00 . A A . 112 SER O 1 1
2 3803 1 1 112 SER OG O -3.270 1.548 -10.188 1.00 . A A . 112 SER OG 1 1
2 3804 1 1 113 THR C C -5.544 1.700 -14.918 1.00 . A A . 113 THR C 1 1
2 3805 1 1 113 THR CA C -4.040 1.902 -15.124 1.00 . A A . 113 THR CA 1 1
2 3806 1 1 113 THR CB C -3.511 1.127 -16.344 1.00 . A A . 113 THR CB 1 1
2 3807 1 1 113 THR CG2 C -4.340 1.368 -17.602 1.00 . A A . 113 THR CG2 1 1
2 3808 1 1 113 THR H H -3.761 0.626 -13.436 1.00 . A A . 113 THR H 1 1
2 3809 1 1 113 THR HA H -3.816 2.965 -15.260 1.00 . A A . 113 THR HA 1 1
2 3810 1 1 113 THR HB H -3.472 0.054 -16.132 1.00 . A A . 113 THR HB 1 1
2 3811 1 1 113 THR HG1 H -1.708 1.722 -15.831 1.00 . A A . 113 THR HG1 1 1
2 3812 1 1 113 THR HG21 H -5.368 1.012 -17.493 1.00 . A A . 113 THR HG21 1 1
2 3813 1 1 113 THR HG22 H -4.361 2.434 -17.853 1.00 . A A . 113 THR HG22 1 1
2 3814 1 1 113 THR HG23 H -3.890 0.852 -18.457 1.00 . A A . 113 THR HG23 1 1
2 3815 1 1 113 THR N N -3.407 1.488 -13.869 1.00 . A A . 113 THR N 1 1
2 3816 1 1 113 THR O O -6.062 0.592 -14.784 1.00 . A A . 113 THR O 1 1
2 3817 1 1 113 THR OG1 O -2.178 1.548 -16.669 1.00 . A A . 113 THR OG1 1 1
2 3818 1 1 114 VAL C C -8.085 3.173 -16.240 1.00 . A A . 114 VAL C 1 1
2 3819 1 1 114 VAL CA C -7.676 2.973 -14.767 1.00 . A A . 114 VAL CA 1 1
2 3820 1 1 114 VAL CB C -8.096 4.134 -13.834 1.00 . A A . 114 VAL CB 1 1
2 3821 1 1 114 VAL CG1 C -9.245 5.002 -14.322 1.00 . A A . 114 VAL CG1 1 1
2 3822 1 1 114 VAL CG2 C -8.445 3.601 -12.443 1.00 . A A . 114 VAL CG2 1 1
2 3823 1 1 114 VAL H H -5.769 3.713 -15.205 1.00 . A A . 114 VAL H 1 1
2 3824 1 1 114 VAL HA H -8.085 2.015 -14.426 1.00 . A A . 114 VAL HA 1 1
2 3825 1 1 114 VAL HB H -7.242 4.814 -13.714 1.00 . A A . 114 VAL HB 1 1
2 3826 1 1 114 VAL HG11 H -9.459 5.768 -13.575 1.00 . A A . 114 VAL HG11 1 1
2 3827 1 1 114 VAL HG12 H -8.978 5.520 -15.246 1.00 . A A . 114 VAL HG12 1 1
2 3828 1 1 114 VAL HG13 H -10.158 4.421 -14.468 1.00 . A A . 114 VAL HG13 1 1
2 3829 1 1 114 VAL HG21 H -9.383 3.038 -12.462 1.00 . A A . 114 VAL HG21 1 1
2 3830 1 1 114 VAL HG22 H -7.658 2.944 -12.071 1.00 . A A . 114 VAL HG22 1 1
2 3831 1 1 114 VAL HG23 H -8.563 4.429 -11.733 1.00 . A A . 114 VAL HG23 1 1
2 3832 1 1 114 VAL N N -6.218 2.894 -14.779 1.00 . A A . 114 VAL N 1 1
2 3833 1 1 114 VAL O O -7.336 3.678 -17.080 1.00 . A A . 114 VAL O 1 1
2 3834 1 1 115 GLY C C -10.156 4.694 -17.884 1.00 . A A . 115 GLY C 1 1
2 3835 1 1 115 GLY CA C -9.961 3.174 -17.814 1.00 . A A . 115 GLY CA 1 1
2 3836 1 1 115 GLY H H -9.995 2.490 -15.797 1.00 . A A . 115 GLY H 1 1
2 3837 1 1 115 GLY HA2 H -9.306 2.830 -18.621 1.00 . A A . 115 GLY HA2 1 1
2 3838 1 1 115 GLY HA3 H -10.933 2.680 -17.908 1.00 . A A . 115 GLY HA3 1 1
2 3839 1 1 115 GLY N N -9.383 2.833 -16.532 1.00 . A A . 115 GLY N 1 1
2 3840 1 1 115 GLY O O -11.128 5.259 -17.395 1.00 . A A . 115 GLY O 1 1
2 3841 1 1 116 GLY C C -7.952 7.575 -17.896 1.00 . A A . 116 GLY C 1 1
2 3842 1 1 116 GLY CA C -9.072 6.800 -18.608 1.00 . A A . 116 GLY CA 1 1
2 3843 1 1 116 GLY H H -8.232 4.830 -18.597 1.00 . A A . 116 GLY H 1 1
2 3844 1 1 116 GLY HA2 H -8.946 6.976 -19.681 1.00 . A A . 116 GLY HA2 1 1
2 3845 1 1 116 GLY HA3 H -10.028 7.230 -18.294 1.00 . A A . 116 GLY HA3 1 1
2 3846 1 1 116 GLY N N -9.082 5.364 -18.432 1.00 . A A . 116 GLY N 1 1
2 3847 1 1 116 GLY O O -7.944 8.811 -17.909 1.00 . A A . 116 GLY O 1 1
2 3848 1 1 117 VAL C C -4.629 6.263 -16.612 1.00 . A A . 117 VAL C 1 1
2 3849 1 1 117 VAL CA C -5.619 7.393 -17.014 1.00 . A A . 117 VAL CA 1 1
2 3850 1 1 117 VAL CB C -5.686 8.519 -15.963 1.00 . A A . 117 VAL CB 1 1
2 3851 1 1 117 VAL CG1 C -5.396 8.103 -14.532 1.00 . A A . 117 VAL CG1 1 1
2 3852 1 1 117 VAL CG2 C -4.794 9.676 -16.394 1.00 . A A . 117 VAL CG2 1 1
2 3853 1 1 117 VAL H H -7.072 5.863 -17.102 1.00 . A A . 117 VAL H 1 1
2 3854 1 1 117 VAL HA H -5.269 7.797 -17.974 1.00 . A A . 117 VAL HA 1 1
2 3855 1 1 117 VAL HB H -6.705 8.894 -15.905 1.00 . A A . 117 VAL HB 1 1
2 3856 1 1 117 VAL HG11 H -6.085 7.313 -14.220 1.00 . A A . 117 VAL HG11 1 1
2 3857 1 1 117 VAL HG12 H -4.372 7.753 -14.404 1.00 . A A . 117 VAL HG12 1 1
2 3858 1 1 117 VAL HG13 H -5.534 8.955 -13.862 1.00 . A A . 117 VAL HG13 1 1
2 3859 1 1 117 VAL HG21 H -3.749 9.365 -16.461 1.00 . A A . 117 VAL HG21 1 1
2 3860 1 1 117 VAL HG22 H -5.101 10.050 -17.377 1.00 . A A . 117 VAL HG22 1 1
2 3861 1 1 117 VAL HG23 H -4.866 10.503 -15.687 1.00 . A A . 117 VAL HG23 1 1
2 3862 1 1 117 VAL N N -6.943 6.842 -17.311 1.00 . A A . 117 VAL N 1 1
2 3863 1 1 117 VAL O O -4.985 5.259 -15.988 1.00 . A A . 117 VAL O 1 1
2 3864 1 1 118 SER C C -1.757 6.397 -15.066 1.00 . A A . 118 SER C 1 1
2 3865 1 1 118 SER CA C -2.216 5.723 -16.375 1.00 . A A . 118 SER CA 1 1
2 3866 1 1 118 SER CB C -1.003 5.598 -17.309 1.00 . A A . 118 SER CB 1 1
2 3867 1 1 118 SER H H -3.042 7.422 -17.281 1.00 . A A . 118 SER H 1 1
2 3868 1 1 118 SER HA H -2.582 4.721 -16.129 1.00 . A A . 118 SER HA 1 1
2 3869 1 1 118 SER HB2 H -0.182 5.075 -16.806 1.00 . A A . 118 SER HB2 1 1
2 3870 1 1 118 SER HB3 H -1.258 5.027 -18.206 1.00 . A A . 118 SER HB3 1 1
2 3871 1 1 118 SER HG H 0.452 6.802 -17.779 1.00 . A A . 118 SER HG 1 1
2 3872 1 1 118 SER N N -3.314 6.497 -16.958 1.00 . A A . 118 SER N 1 1
2 3873 1 1 118 SER O O -1.993 7.573 -14.785 1.00 . A A . 118 SER O 1 1
2 3874 1 1 118 SER OG O -0.536 6.884 -17.726 1.00 . A A . 118 SER OG 1 1
2 3875 1 1 119 TYR C C 0.766 5.169 -12.730 1.00 . A A . 119 TYR C 1 1
2 3876 1 1 119 TYR CA C -0.454 6.047 -12.979 1.00 . A A . 119 TYR CA 1 1
2 3877 1 1 119 TYR CB C -1.487 6.001 -11.860 1.00 . A A . 119 TYR CB 1 1
2 3878 1 1 119 TYR CD1 C 0.062 6.951 -10.035 1.00 . A A . 119 TYR CD1 1 1
2 3879 1 1 119 TYR CD2 C -1.861 5.641 -9.424 1.00 . A A . 119 TYR CD2 1 1
2 3880 1 1 119 TYR CE1 C 0.365 7.097 -8.674 1.00 . A A . 119 TYR CE1 1 1
2 3881 1 1 119 TYR CE2 C -1.569 5.797 -8.074 1.00 . A A . 119 TYR CE2 1 1
2 3882 1 1 119 TYR CG C -1.053 6.205 -10.426 1.00 . A A . 119 TYR CG 1 1
2 3883 1 1 119 TYR CZ C -0.451 6.519 -7.708 1.00 . A A . 119 TYR CZ 1 1
2 3884 1 1 119 TYR H H -1.034 4.568 -14.402 1.00 . A A . 119 TYR H 1 1
2 3885 1 1 119 TYR HA H -0.112 7.072 -13.118 1.00 . A A . 119 TYR HA 1 1
2 3886 1 1 119 TYR HB2 H -2.245 6.763 -12.074 1.00 . A A . 119 TYR HB2 1 1
2 3887 1 1 119 TYR HB3 H -1.999 5.036 -11.927 1.00 . A A . 119 TYR HB3 1 1
2 3888 1 1 119 TYR HD1 H 0.721 7.418 -10.761 1.00 . A A . 119 TYR HD1 1 1
2 3889 1 1 119 TYR HD2 H -2.743 5.073 -9.691 1.00 . A A . 119 TYR HD2 1 1
2 3890 1 1 119 TYR HE1 H 1.241 7.662 -8.376 1.00 . A A . 119 TYR HE1 1 1
2 3891 1 1 119 TYR HE2 H -2.210 5.370 -7.311 1.00 . A A . 119 TYR HE2 1 1
2 3892 1 1 119 TYR HH H 0.570 7.234 -6.215 1.00 . A A . 119 TYR HH 1 1
2 3893 1 1 119 TYR N N -1.028 5.579 -14.238 1.00 . A A . 119 TYR N 1 1
2 3894 1 1 119 TYR O O 0.714 4.090 -12.145 1.00 . A A . 119 TYR O 1 1
2 3895 1 1 119 TYR OH O -0.215 6.638 -6.373 1.00 . A A . 119 TYR OH 1 1
2 3896 1 1 120 GLU C C 3.857 5.677 -11.990 1.00 . A A . 120 GLU C 1 1
2 3897 1 1 120 GLU CA C 3.194 5.089 -13.251 1.00 . A A . 120 GLU CA 1 1
2 3898 1 1 120 GLU CB C 4.082 5.370 -14.476 1.00 . A A . 120 GLU CB 1 1
2 3899 1 1 120 GLU CD C 2.537 6.554 -16.139 1.00 . A A . 120 GLU CD 1 1
2 3900 1 1 120 GLU CG C 3.356 5.316 -15.827 1.00 . A A . 120 GLU CG 1 1
2 3901 1 1 120 GLU H H 1.849 6.590 -13.801 1.00 . A A . 120 GLU H 1 1
2 3902 1 1 120 GLU HA H 3.070 4.013 -13.117 1.00 . A A . 120 GLU HA 1 1
2 3903 1 1 120 GLU HB2 H 4.572 6.348 -14.369 1.00 . A A . 120 GLU HB2 1 1
2 3904 1 1 120 GLU HB3 H 4.897 4.636 -14.482 1.00 . A A . 120 GLU HB3 1 1
2 3905 1 1 120 GLU HG2 H 4.108 5.220 -16.620 1.00 . A A . 120 GLU HG2 1 1
2 3906 1 1 120 GLU HG3 H 2.709 4.434 -15.881 1.00 . A A . 120 GLU HG3 1 1
2 3907 1 1 120 GLU N N 1.882 5.666 -13.355 1.00 . A A . 120 GLU N 1 1
2 3908 1 1 120 GLU O O 3.686 6.829 -11.584 1.00 . A A . 120 GLU O 1 1
2 3909 1 1 120 GLU OE1 O 2.368 7.400 -15.207 1.00 . A A . 120 GLU OE1 1 1
2 3910 1 1 120 GLU OE2 O 2.100 6.697 -17.314 1.00 . A A . 120 GLU OE2 1 1
2 3911 1 1 121 ARG C C 6.617 4.254 -10.082 1.00 . A A . 121 ARG C 1 1
2 3912 1 1 121 ARG CA C 5.287 5.011 -10.085 1.00 . A A . 121 ARG CA 1 1
2 3913 1 1 121 ARG CB C 4.322 4.529 -8.997 1.00 . A A . 121 ARG CB 1 1
2 3914 1 1 121 ARG CD C 3.991 4.513 -6.492 1.00 . A A . 121 ARG CD 1 1
2 3915 1 1 121 ARG CG C 4.984 4.354 -7.630 1.00 . A A . 121 ARG CG 1 1
2 3916 1 1 121 ARG CZ C 2.483 3.280 -5.031 1.00 . A A . 121 ARG CZ 1 1
2 3917 1 1 121 ARG H H 4.644 3.799 -11.673 1.00 . A A . 121 ARG H 1 1
2 3918 1 1 121 ARG HA H 5.470 6.084 -9.965 1.00 . A A . 121 ARG HA 1 1
2 3919 1 1 121 ARG HB2 H 3.502 5.257 -8.940 1.00 . A A . 121 ARG HB2 1 1
2 3920 1 1 121 ARG HB3 H 3.849 3.586 -9.287 1.00 . A A . 121 ARG HB3 1 1
2 3921 1 1 121 ARG HD2 H 4.558 4.867 -5.629 1.00 . A A . 121 ARG HD2 1 1
2 3922 1 1 121 ARG HD3 H 3.224 5.234 -6.782 1.00 . A A . 121 ARG HD3 1 1
2 3923 1 1 121 ARG HE H 3.447 2.376 -6.523 1.00 . A A . 121 ARG HE 1 1
2 3924 1 1 121 ARG HG2 H 5.495 3.385 -7.569 1.00 . A A . 121 ARG HG2 1 1
2 3925 1 1 121 ARG HG3 H 5.746 5.133 -7.506 1.00 . A A . 121 ARG HG3 1 1
2 3926 1 1 121 ARG HH11 H 2.629 5.286 -4.481 1.00 . A A . 121 ARG HH11 1 1
2 3927 1 1 121 ARG HH12 H 1.555 4.329 -3.525 1.00 . A A . 121 ARG HH12 1 1
2 3928 1 1 121 ARG HH21 H 2.210 1.307 -5.256 1.00 . A A . 121 ARG HH21 1 1
2 3929 1 1 121 ARG HH22 H 1.474 1.994 -3.789 1.00 . A A . 121 ARG HH22 1 1
2 3930 1 1 121 ARG N N 4.709 4.785 -11.394 1.00 . A A . 121 ARG N 1 1
2 3931 1 1 121 ARG NE N 3.306 3.305 -6.089 1.00 . A A . 121 ARG NE 1 1
2 3932 1 1 121 ARG NH1 N 2.221 4.349 -4.279 1.00 . A A . 121 ARG NH1 1 1
2 3933 1 1 121 ARG NH2 N 1.922 2.119 -4.693 1.00 . A A . 121 ARG NH2 1 1
2 3934 1 1 121 ARG O O 6.726 3.095 -10.483 1.00 . A A . 121 ARG O 1 1
2 3935 1 1 122 VAL C C 9.404 4.515 -8.026 1.00 . A A . 122 VAL C 1 1
2 3936 1 1 122 VAL CA C 9.008 4.428 -9.513 1.00 . A A . 122 VAL CA 1 1
2 3937 1 1 122 VAL CB C 10.017 5.102 -10.469 1.00 . A A . 122 VAL CB 1 1
2 3938 1 1 122 VAL CG1 C 9.870 4.538 -11.886 1.00 . A A . 122 VAL CG1 1 1
2 3939 1 1 122 VAL CG2 C 9.896 6.624 -10.554 1.00 . A A . 122 VAL CG2 1 1
2 3940 1 1 122 VAL H H 7.518 5.926 -9.238 1.00 . A A . 122 VAL H 1 1
2 3941 1 1 122 VAL HA H 8.968 3.364 -9.769 1.00 . A A . 122 VAL HA 1 1
2 3942 1 1 122 VAL HB H 11.028 4.858 -10.119 1.00 . A A . 122 VAL HB 1 1
2 3943 1 1 122 VAL HG11 H 10.638 4.947 -12.550 1.00 . A A . 122 VAL HG11 1 1
2 3944 1 1 122 VAL HG12 H 9.981 3.452 -11.881 1.00 . A A . 122 VAL HG12 1 1
2 3945 1 1 122 VAL HG13 H 8.889 4.773 -12.313 1.00 . A A . 122 VAL HG13 1 1
2 3946 1 1 122 VAL HG21 H 8.939 6.934 -10.986 1.00 . A A . 122 VAL HG21 1 1
2 3947 1 1 122 VAL HG22 H 9.987 7.083 -9.573 1.00 . A A . 122 VAL HG22 1 1
2 3948 1 1 122 VAL HG23 H 10.687 7.039 -11.185 1.00 . A A . 122 VAL HG23 1 1
2 3949 1 1 122 VAL N N 7.676 4.985 -9.613 1.00 . A A . 122 VAL N 1 1
2 3950 1 1 122 VAL O O 9.442 5.574 -7.396 1.00 . A A . 122 VAL O 1 1
2 3951 1 1 123 SER C C 11.632 2.578 -6.271 1.00 . A A . 123 SER C 1 1
2 3952 1 1 123 SER CA C 10.231 3.171 -6.099 1.00 . A A . 123 SER CA 1 1
2 3953 1 1 123 SER CB C 9.420 2.225 -5.212 1.00 . A A . 123 SER CB 1 1
2 3954 1 1 123 SER H H 9.585 2.438 -7.981 1.00 . A A . 123 SER H 1 1
2 3955 1 1 123 SER HA H 10.314 4.165 -5.650 1.00 . A A . 123 SER HA 1 1
2 3956 1 1 123 SER HB2 H 9.496 1.184 -5.540 1.00 . A A . 123 SER HB2 1 1
2 3957 1 1 123 SER HB3 H 9.790 2.245 -4.185 1.00 . A A . 123 SER HB3 1 1
2 3958 1 1 123 SER HG H 7.760 2.632 -6.126 1.00 . A A . 123 SER HG 1 1
2 3959 1 1 123 SER N N 9.628 3.297 -7.424 1.00 . A A . 123 SER N 1 1
2 3960 1 1 123 SER O O 11.922 1.840 -7.213 1.00 . A A . 123 SER O 1 1
2 3961 1 1 123 SER OG O 8.041 2.573 -5.192 1.00 . A A . 123 SER OG 1 1
2 3962 1 1 124 LYS C C 14.159 1.742 -3.876 1.00 . A A . 124 LYS C 1 1
2 3963 1 1 124 LYS CA C 13.896 2.374 -5.255 1.00 . A A . 124 LYS CA 1 1
2 3964 1 1 124 LYS CB C 14.869 3.529 -5.531 1.00 . A A . 124 LYS CB 1 1
2 3965 1 1 124 LYS CD C 16.984 2.402 -6.442 1.00 . A A . 124 LYS CD 1 1
2 3966 1 1 124 LYS CE C 18.002 2.391 -7.583 1.00 . A A . 124 LYS CE 1 1
2 3967 1 1 124 LYS CG C 15.789 3.311 -6.739 1.00 . A A . 124 LYS CG 1 1
2 3968 1 1 124 LYS H H 12.218 3.472 -4.497 1.00 . A A . 124 LYS H 1 1
2 3969 1 1 124 LYS HA H 14.001 1.586 -6.005 1.00 . A A . 124 LYS HA 1 1
2 3970 1 1 124 LYS HB2 H 14.300 4.448 -5.724 1.00 . A A . 124 LYS HB2 1 1
2 3971 1 1 124 LYS HB3 H 15.487 3.737 -4.652 1.00 . A A . 124 LYS HB3 1 1
2 3972 1 1 124 LYS HD2 H 17.478 2.772 -5.535 1.00 . A A . 124 LYS HD2 1 1
2 3973 1 1 124 LYS HD3 H 16.638 1.389 -6.221 1.00 . A A . 124 LYS HD3 1 1
2 3974 1 1 124 LYS HE2 H 18.140 3.387 -8.015 1.00 . A A . 124 LYS HE2 1 1
2 3975 1 1 124 LYS HE3 H 18.972 2.017 -7.243 1.00 . A A . 124 LYS HE3 1 1
2 3976 1 1 124 LYS HG2 H 15.215 2.929 -7.588 1.00 . A A . 124 LYS HG2 1 1
2 3977 1 1 124 LYS HG3 H 16.180 4.293 -7.032 1.00 . A A . 124 LYS HG3 1 1
2 3978 1 1 124 LYS HZ1 H 17.949 0.540 -8.631 1.00 . A A . 124 LYS HZ1 1 1
2 3979 1 1 124 LYS HZ2 H 16.561 1.414 -8.805 1.00 . A A . 124 LYS HZ2 1 1
2 3980 1 1 124 LYS HZ3 H 17.912 1.797 -9.613 1.00 . A A . 124 LYS HZ3 1 1
2 3981 1 1 124 LYS N N 12.518 2.846 -5.260 1.00 . A A . 124 LYS N 1 1
2 3982 1 1 124 LYS NZ N 17.568 1.503 -8.655 1.00 . A A . 124 LYS NZ 1 1
2 3983 1 1 124 LYS O O 13.567 2.082 -2.848 1.00 . A A . 124 LYS O 1 1
2 3984 1 1 125 LYS C C 16.593 1.051 -1.916 1.00 . A A . 125 LYS C 1 1
2 3985 1 1 125 LYS CA C 15.539 0.147 -2.600 1.00 . A A . 125 LYS CA 1 1
2 3986 1 1 125 LYS CB C 16.042 -1.290 -2.797 1.00 . A A . 125 LYS CB 1 1
2 3987 1 1 125 LYS CD C 16.376 -3.515 -1.539 1.00 . A A . 125 LYS CD 1 1
2 3988 1 1 125 LYS CE C 15.080 -4.240 -1.881 1.00 . A A . 125 LYS CE 1 1
2 3989 1 1 125 LYS CG C 16.259 -1.993 -1.446 1.00 . A A . 125 LYS CG 1 1
2 3990 1 1 125 LYS H H 15.427 0.340 -4.735 1.00 . A A . 125 LYS H 1 1
2 3991 1 1 125 LYS HA H 14.653 0.118 -1.952 1.00 . A A . 125 LYS HA 1 1
2 3992 1 1 125 LYS HB2 H 15.306 -1.838 -3.393 1.00 . A A . 125 LYS HB2 1 1
2 3993 1 1 125 LYS HB3 H 16.976 -1.301 -3.373 1.00 . A A . 125 LYS HB3 1 1
2 3994 1 1 125 LYS HD2 H 17.135 -3.773 -2.287 1.00 . A A . 125 LYS HD2 1 1
2 3995 1 1 125 LYS HD3 H 16.746 -3.893 -0.577 1.00 . A A . 125 LYS HD3 1 1
2 3996 1 1 125 LYS HE2 H 14.670 -3.901 -2.830 1.00 . A A . 125 LYS HE2 1 1
2 3997 1 1 125 LYS HE3 H 15.249 -5.320 -1.936 1.00 . A A . 125 LYS HE3 1 1
2 3998 1 1 125 LYS HG2 H 17.187 -1.619 -0.996 1.00 . A A . 125 LYS HG2 1 1
2 3999 1 1 125 LYS HG3 H 15.458 -1.726 -0.751 1.00 . A A . 125 LYS HG3 1 1
2 4000 1 1 125 LYS HZ1 H 13.712 -3.055 -0.756 1.00 . A A . 125 LYS HZ1 1 1
2 4001 1 1 125 LYS HZ2 H 13.214 -4.601 -1.027 1.00 . A A . 125 LYS HZ2 1 1
2 4002 1 1 125 LYS HZ3 H 14.344 -4.316 0.102 1.00 . A A . 125 LYS HZ3 1 1
2 4003 1 1 125 LYS N N 15.139 0.771 -3.856 1.00 . A A . 125 LYS N 1 1
2 4004 1 1 125 LYS NZ N 14.062 -4.028 -0.853 1.00 . A A . 125 LYS NZ 1 1
2 4005 1 1 125 LYS O O 17.767 0.731 -1.744 1.00 . A A . 125 LYS O 1 1
2 4006 1 1 126 LEU C C 16.602 2.514 0.852 1.00 . A A . 126 LEU C 1 1
2 4007 1 1 126 LEU CA C 16.854 3.114 -0.540 1.00 . A A . 126 LEU CA 1 1
2 4008 1 1 126 LEU CB C 16.396 4.566 -0.625 1.00 . A A . 126 LEU CB 1 1
2 4009 1 1 126 LEU CD1 C 16.117 6.643 -1.999 1.00 . A A . 126 LEU CD1 1 1
2 4010 1 1 126 LEU CD2 C 17.935 5.027 -2.612 1.00 . A A . 126 LEU CD2 1 1
2 4011 1 1 126 LEU CG C 16.527 5.173 -2.033 1.00 . A A . 126 LEU CG 1 1
2 4012 1 1 126 LEU H H 15.079 2.241 -1.297 1.00 . A A . 126 LEU H 1 1
2 4013 1 1 126 LEU HA H 17.923 3.032 -0.762 1.00 . A A . 126 LEU HA 1 1
2 4014 1 1 126 LEU HB2 H 15.351 4.648 -0.302 1.00 . A A . 126 LEU HB2 1 1
2 4015 1 1 126 LEU HB3 H 16.979 5.161 0.091 1.00 . A A . 126 LEU HB3 1 1
2 4016 1 1 126 LEU HD11 H 15.086 6.739 -1.648 1.00 . A A . 126 LEU HD11 1 1
2 4017 1 1 126 LEU HD12 H 16.763 7.219 -1.328 1.00 . A A . 126 LEU HD12 1 1
2 4018 1 1 126 LEU HD13 H 16.173 7.085 -2.998 1.00 . A A . 126 LEU HD13 1 1
2 4019 1 1 126 LEU HD21 H 18.179 3.978 -2.808 1.00 . A A . 126 LEU HD21 1 1
2 4020 1 1 126 LEU HD22 H 18.024 5.556 -3.565 1.00 . A A . 126 LEU HD22 1 1
2 4021 1 1 126 LEU HD23 H 18.689 5.428 -1.925 1.00 . A A . 126 LEU HD23 1 1
2 4022 1 1 126 LEU HG H 15.828 4.657 -2.698 1.00 . A A . 126 LEU HG 1 1
2 4023 1 1 126 LEU N N 16.086 2.238 -1.431 1.00 . A A . 126 LEU N 1 1
2 4024 1 1 126 LEU O O 15.719 2.863 1.630 1.00 . A A . 126 LEU O 1 1
2 4025 1 1 127 ALA C C 15.679 -0.324 1.938 1.00 . A A . 127 ALA C 1 1
2 4026 1 1 127 ALA CA C 17.059 0.342 2.066 1.00 . A A . 127 ALA CA 1 1
2 4027 1 1 127 ALA CB C 17.302 0.895 3.453 1.00 . A A . 127 ALA CB 1 1
2 4028 1 1 127 ALA H H 17.832 1.052 0.226 1.00 . A A . 127 ALA H 1 1
2 4029 1 1 127 ALA HXT H 14.904 1.479 1.882 1.00 . A A . 127 ALA HXT 1 1
2 4030 1 1 127 ALA HA H 17.800 -0.444 1.867 1.00 . A A . 127 ALA HA 1 1
2 4031 1 1 127 ALA HB1 H 18.292 1.358 3.503 1.00 . A A . 127 ALA HB1 1 1
2 4032 1 1 127 ALA HB2 H 16.559 1.653 3.717 1.00 . A A . 127 ALA HB2 1 1
2 4033 1 1 127 ALA HB3 H 17.248 0.093 4.193 1.00 . A A . 127 ALA HB3 1 1
2 4034 1 1 127 ALA N N 17.289 1.340 1.032 1.00 . A A . 127 ALA N 1 1
2 4035 1 1 127 ALA O O 15.482 -1.531 2.023 1.00 . A A . 127 ALA O 1 1
2 4036 1 1 127 ALA OXT O 14.645 0.531 1.753 1.00 . A A . 127 ALA OXT 1 1
2 4037 2 2 1 GCH C C 0.230 -3.396 -4.835 1.00 . B A . 128 GCH C 1 1
2 4038 2 2 1 GCH C1 C -0.107 -1.977 -4.386 1.00 . B A . 128 GCH C1 1 1
2 4039 2 2 1 GCH C10 C -3.251 -2.226 -3.912 1.00 . B A . 128 GCH C10 1 1
2 4040 2 2 1 GCH C11 C -4.503 -3.135 -4.042 1.00 . B A . 128 GCH C11 1 1
2 4041 2 2 1 GCH C12 C -5.656 -2.497 -4.843 1.00 . B A . 128 GCH C12 1 1
2 4042 2 2 1 GCH C13 C -6.046 -1.121 -4.264 1.00 . B A . 128 GCH C13 1 1
2 4043 2 2 1 GCH C14 C -4.765 -0.241 -4.315 1.00 . B A . 128 GCH C14 1 1
2 4044 2 2 1 GCH C15 C -5.276 1.157 -4.013 1.00 . B A . 128 GCH C15 1 1
2 4045 2 2 1 GCH C16 C -6.641 1.205 -4.703 1.00 . B A . 128 GCH C16 1 1
2 4046 2 2 1 GCH C17 C -7.016 -0.246 -5.118 1.00 . B A . 128 GCH C17 1 1
2 4047 2 2 1 GCH C18 C -8.553 -0.486 -5.029 1.00 . B A . 128 GCH C18 1 1
2 4048 2 2 1 GCH C19 C -8.933 -1.923 -5.409 1.00 . B A . 128 GCH C19 1 1
2 4049 2 2 1 GCH C2 C -0.862 -1.918 -3.048 1.00 . B A . 128 GCH C2 1 1
2 4050 2 2 1 GCH C20 C -9.315 0.506 -5.946 1.00 . B A . 128 GCH C20 1 1
2 4051 2 2 1 GCH C21 C -10.799 0.621 -5.599 1.00 . B A . 128 GCH C21 1 1
2 4052 2 2 1 GCH C22 C -11.531 1.543 -6.553 1.00 . B A . 128 GCH C22 1 1
2 4053 2 2 1 GCH C23 C -6.619 -1.296 -2.836 1.00 . B A . 128 GCH C23 1 1
2 4054 2 2 1 GCH C24 C -12.437 0.817 -10.093 1.00 . B A . 128 GCH C24 1 1
2 4055 2 2 1 GCH C3 C -2.114 -2.849 -3.018 1.00 . B A . 128 GCH C3 1 1
2 4056 2 2 1 GCH C4 C -1.690 -4.271 -3.491 1.00 . B A . 128 GCH C4 1 1
2 4057 2 2 1 GCH C5 C -1.003 -4.286 -4.849 1.00 . B A . 128 GCH C5 1 1
2 4058 2 2 1 GCH C6 C -2.579 -3.014 -1.551 1.00 . B A . 128 GCH C6 1 1
2 4059 2 2 1 GCH C7 C -1.201 -0.462 -2.675 1.00 . B A . 128 GCH C7 1 1
2 4060 2 2 1 GCH C8 C -2.385 0.145 -3.436 1.00 . B A . 128 GCH C8 1 1
2 4061 2 2 1 GCH C9 C -3.618 -0.781 -3.444 1.00 . B A . 128 GCH C9 1 1
2 4062 2 2 1 GCH CA C -12.312 1.751 -8.905 1.00 . B A . 128 GCH CA 1 1
2 4063 2 2 1 GCH H1 H 1.517 -2.707 -6.136 1.00 . B A . 128 GCH H1 1 1
2 4064 2 2 1 GCH H10 H 0.821 -1.396 -4.307 1.00 . B A . 128 GCH H10 1 1
2 4065 2 2 1 GCH H11 H -0.682 -1.494 -5.179 1.00 . B A . 128 GCH H11 1 1
2 4066 2 2 1 GCH H12 H 0.977 -3.831 -4.167 1.00 . B A . 128 GCH H12 1 1
2 4067 2 2 1 GCH H13 H -1.302 1.165 -4.680 1.00 . B A . 128 GCH H13 1 1
2 4068 2 2 1 GCH H14 H -2.857 -2.130 -4.932 1.00 . B A . 128 GCH H14 1 1
2 4069 2 2 1 GCH H15 H -3.974 -0.819 -2.411 1.00 . B A . 128 GCH H15 1 1
2 4070 2 2 1 GCH H16 H -2.654 1.091 -2.952 1.00 . B A . 128 GCH H16 1 1
2 4071 2 2 1 GCH H17 H -0.311 0.158 -2.829 1.00 . B A . 128 GCH H17 1 1
2 4072 2 2 1 GCH H18 H -1.418 -0.421 -1.602 1.00 . B A . 128 GCH H18 1 1
2 4073 2 2 1 GCH H19 H -10.017 -2.060 -5.459 1.00 . B A . 128 GCH H19 1 1
2 4074 2 2 1 GCH H2 H -0.709 -5.312 -5.105 1.00 . B A . 128 GCH H2 1 1
2 4075 2 2 1 GCH H20 H -8.517 -2.198 -6.384 1.00 . B A . 128 GCH H20 1 1
2 4076 2 2 1 GCH H21 H -8.579 -2.638 -4.668 1.00 . B A . 128 GCH H21 1 1
2 4077 2 2 1 GCH H22 H -11.731 2.633 -9.187 1.00 . B A . 128 GCH H22 1 1
2 4078 2 2 1 GCH H23 H -13.303 2.041 -8.547 1.00 . B A . 128 GCH H23 1 1
2 4079 2 2 1 GCH H24 H -11.148 0.189 -8.076 1.00 . B A . 128 GCH H24 1 1
2 4080 2 2 1 GCH H25 H -11.303 -0.350 -5.631 1.00 . B A . 128 GCH H25 1 1
2 4081 2 2 1 GCH H26 H -10.921 1.015 -4.583 1.00 . B A . 128 GCH H26 1 1
2 4082 2 2 1 GCH H27 H -8.891 1.514 -5.878 1.00 . B A . 128 GCH H27 1 1
2 4083 2 2 1 GCH H28 H -9.185 0.198 -6.990 1.00 . B A . 128 GCH H28 1 1
2 4084 2 2 1 GCH H29 H -8.881 -0.307 -3.998 1.00 . B A . 128 GCH H29 1 1
2 4085 2 2 1 GCH H3 H -1.693 -3.975 -5.642 1.00 . B A . 128 GCH H3 1 1
2 4086 2 2 1 GCH H30 H -6.740 -0.367 -6.168 1.00 . B A . 128 GCH H30 1 1
2 4087 2 2 1 GCH H31 H -6.602 1.856 -5.584 1.00 . B A . 128 GCH H31 1 1
2 4088 2 2 1 GCH H32 H -7.382 1.625 -4.019 1.00 . B A . 128 GCH H32 1 1
2 4089 2 2 1 GCH H33 H -5.386 1.322 -2.934 1.00 . B A . 128 GCH H33 1 1
2 4090 2 2 1 GCH H34 H -4.608 1.935 -4.399 1.00 . B A . 128 GCH H34 1 1
2 4091 2 2 1 GCH H35 H -4.398 -0.214 -5.352 1.00 . B A . 128 GCH H35 1 1
2 4092 2 2 1 GCH H36 H -7.469 -1.985 -2.834 1.00 . B A . 128 GCH H36 1 1
2 4093 2 2 1 GCH H37 H -5.894 -1.703 -2.128 1.00 . B A . 128 GCH H37 1 1
2 4094 2 2 1 GCH H38 H -6.976 -0.348 -2.422 1.00 . B A . 128 GCH H38 1 1
2 4095 2 2 1 GCH H39 H -4.960 -3.271 -6.486 1.00 . B A . 128 GCH H39 1 1
2 4096 2 2 1 GCH H4 H -2.544 -4.956 -3.503 1.00 . B A . 128 GCH H4 1 1
2 4097 2 2 1 GCH H40 H -6.509 -3.175 -4.836 1.00 . B A . 128 GCH H40 1 1
2 4098 2 2 1 GCH H41 H -4.217 -4.062 -4.551 1.00 . B A . 128 GCH H41 1 1
2 4099 2 2 1 GCH H42 H -4.872 -3.424 -3.053 1.00 . B A . 128 GCH H42 1 1
2 4100 2 2 1 GCH H43 H -13.036 0.723 -11.878 1.00 . B A . 128 GCH H43 1 1
2 4101 2 2 1 GCH H5 H -0.990 -4.695 -2.756 1.00 . B A . 128 GCH H5 1 1
2 4102 2 2 1 GCH H6 H -2.942 -2.088 -1.103 1.00 . B A . 128 GCH H6 1 1
2 4103 2 2 1 GCH H7 H -3.382 -3.752 -1.471 1.00 . B A . 128 GCH H7 1 1
2 4104 2 2 1 GCH H8 H -1.751 -3.360 -0.923 1.00 . B A . 128 GCH H8 1 1
2 4105 2 2 1 GCH H9 H -0.154 -2.278 -2.288 1.00 . B A . 128 GCH H9 1 1
2 4106 2 2 1 GCH N N -11.601 1.068 -7.836 1.00 . B A . 128 GCH N 1 1
2 4107 2 2 1 GCH O O 0.785 -3.369 -6.148 1.00 . B A . 128 GCH O 1 1
2 4108 2 2 1 GCH O1 O -1.986 0.476 -4.768 1.00 . B A . 128 GCH O1 1 1
2 4109 2 2 1 GCH O2 O -12.055 2.597 -6.194 1.00 . B A . 128 GCH O2 1 1
2 4110 2 2 1 GCH O3 O -5.250 -2.382 -6.213 1.00 . B A . 128 GCH O3 1 1
2 4111 2 2 1 GCH O4 O -13.015 1.405 -11.153 1.00 . B A . 128 GCH O4 1 1
2 4112 2 2 1 GCH O5 O -12.056 -0.347 -10.119 1.00 . B A . 128 GCH O5 1 1
3 4113 1 1 1 ALA C C 12.355 -8.821 -4.360 1.00 . A A . 1 ALA C 1 1
3 4114 1 1 1 ALA CA C 13.186 -10.124 -4.438 1.00 . A A . 1 ALA CA 1 1
3 4115 1 1 1 ALA CB C 14.417 -9.923 -5.310 1.00 . A A . 1 ALA CB 1 1
3 4116 1 1 1 ALA H1 H 12.143 -11.062 -5.934 1.00 . A A . 1 ALA H1 1 1
3 4117 1 1 1 ALA H2 H 12.929 -12.087 -4.962 1.00 . A A . 1 ALA H2 1 1
3 4118 1 1 1 ALA HA H 13.489 -10.364 -3.413 1.00 . A A . 1 ALA HA 1 1
3 4119 1 1 1 ALA HB1 H 15.019 -10.837 -5.358 1.00 . A A . 1 ALA HB1 1 1
3 4120 1 1 1 ALA HB2 H 14.141 -9.640 -6.331 1.00 . A A . 1 ALA HB2 1 1
3 4121 1 1 1 ALA HB3 H 15.052 -9.126 -4.909 1.00 . A A . 1 ALA HB3 1 1
3 4122 1 1 1 ALA N N 12.355 -11.241 -4.947 1.00 . A A . 1 ALA N 1 1
3 4123 1 1 1 ALA O O 12.848 -7.693 -4.286 1.00 . A A . 1 ALA O 1 1
3 4124 1 1 2 PHE C C 9.945 -7.450 -2.717 1.00 . A A . 2 PHE C 1 1
3 4125 1 1 2 PHE CA C 10.020 -7.975 -4.157 1.00 . A A . 2 PHE CA 1 1
3 4126 1 1 2 PHE CB C 8.615 -8.404 -4.604 1.00 . A A . 2 PHE CB 1 1
3 4127 1 1 2 PHE CD1 C 8.983 -9.041 -7.025 1.00 . A A . 2 PHE CD1 1 1
3 4128 1 1 2 PHE CD2 C 7.595 -7.125 -6.529 1.00 . A A . 2 PHE CD2 1 1
3 4129 1 1 2 PHE CE1 C 8.791 -8.825 -8.390 1.00 . A A . 2 PHE CE1 1 1
3 4130 1 1 2 PHE CE2 C 7.393 -6.922 -7.893 1.00 . A A . 2 PHE CE2 1 1
3 4131 1 1 2 PHE CG C 8.392 -8.189 -6.083 1.00 . A A . 2 PHE CG 1 1
3 4132 1 1 2 PHE CZ C 7.998 -7.766 -8.821 1.00 . A A . 2 PHE CZ 1 1
3 4133 1 1 2 PHE H H 10.729 -10.009 -4.085 1.00 . A A . 2 PHE H 1 1
3 4134 1 1 2 PHE HA H 10.379 -7.130 -4.759 1.00 . A A . 2 PHE HA 1 1
3 4135 1 1 2 PHE HB2 H 8.424 -9.457 -4.374 1.00 . A A . 2 PHE HB2 1 1
3 4136 1 1 2 PHE HB3 H 7.846 -7.845 -4.054 1.00 . A A . 2 PHE HB3 1 1
3 4137 1 1 2 PHE HD1 H 9.599 -9.879 -6.706 1.00 . A A . 2 PHE HD1 1 1
3 4138 1 1 2 PHE HD2 H 7.119 -6.453 -5.818 1.00 . A A . 2 PHE HD2 1 1
3 4139 1 1 2 PHE HE1 H 9.257 -9.480 -9.123 1.00 . A A . 2 PHE HE1 1 1
3 4140 1 1 2 PHE HE2 H 6.758 -6.114 -8.244 1.00 . A A . 2 PHE HE2 1 1
3 4141 1 1 2 PHE HZ H 7.838 -7.604 -9.884 1.00 . A A . 2 PHE HZ 1 1
3 4142 1 1 2 PHE N N 10.999 -9.044 -4.294 1.00 . A A . 2 PHE N 1 1
3 4143 1 1 2 PHE O O 9.452 -6.350 -2.473 1.00 . A A . 2 PHE O 1 1
3 4144 1 1 3 THR C C 11.290 -6.784 0.044 1.00 . A A . 3 THR C 1 1
3 4145 1 1 3 THR CA C 10.239 -7.874 -0.311 1.00 . A A . 3 THR CA 1 1
3 4146 1 1 3 THR CB C 10.280 -9.058 0.679 1.00 . A A . 3 THR CB 1 1
3 4147 1 1 3 THR CG2 C 11.595 -9.809 0.680 1.00 . A A . 3 THR CG2 1 1
3 4148 1 1 3 THR H H 10.413 -9.280 -1.938 1.00 . A A . 3 THR H 1 1
3 4149 1 1 3 THR HA H 9.260 -7.396 -0.228 1.00 . A A . 3 THR HA 1 1
3 4150 1 1 3 THR HB H 9.486 -9.763 0.408 1.00 . A A . 3 THR HB 1 1
3 4151 1 1 3 THR HG1 H 9.291 -8.050 2.071 1.00 . A A . 3 THR HG1 1 1
3 4152 1 1 3 THR HG21 H 11.528 -10.654 1.375 1.00 . A A . 3 THR HG21 1 1
3 4153 1 1 3 THR HG22 H 11.843 -10.185 -0.312 1.00 . A A . 3 THR HG22 1 1
3 4154 1 1 3 THR HG23 H 12.403 -9.167 1.047 1.00 . A A . 3 THR HG23 1 1
3 4155 1 1 3 THR N N 10.383 -8.283 -1.713 1.00 . A A . 3 THR N 1 1
3 4156 1 1 3 THR O O 12.314 -6.582 -0.618 1.00 . A A . 3 THR O 1 1
3 4157 1 1 3 THR OG1 O 10.047 -8.674 2.035 1.00 . A A . 3 THR OG1 1 1
3 4158 1 1 4 GLY C C 10.911 -3.745 1.998 1.00 . A A . 4 GLY C 1 1
3 4159 1 1 4 GLY CA C 11.791 -4.960 1.686 1.00 . A A . 4 GLY CA 1 1
3 4160 1 1 4 GLY H H 10.090 -6.224 1.617 1.00 . A A . 4 GLY H 1 1
3 4161 1 1 4 GLY HA2 H 12.253 -5.311 2.614 1.00 . A A . 4 GLY HA2 1 1
3 4162 1 1 4 GLY HA3 H 12.566 -4.675 0.969 1.00 . A A . 4 GLY HA3 1 1
3 4163 1 1 4 GLY N N 10.986 -6.050 1.162 1.00 . A A . 4 GLY N 1 1
3 4164 1 1 4 GLY O O 9.698 -3.740 1.789 1.00 . A A . 4 GLY O 1 1
3 4165 1 1 5 LYS C C 11.428 -0.499 1.565 1.00 . A A . 5 LYS C 1 1
3 4166 1 1 5 LYS CA C 10.964 -1.378 2.754 1.00 . A A . 5 LYS CA 1 1
3 4167 1 1 5 LYS CB C 11.332 -0.780 4.109 1.00 . A A . 5 LYS CB 1 1
3 4168 1 1 5 LYS CD C 10.662 0.796 5.952 1.00 . A A . 5 LYS CD 1 1
3 4169 1 1 5 LYS CE C 9.740 1.885 6.505 1.00 . A A . 5 LYS CE 1 1
3 4170 1 1 5 LYS CG C 10.407 0.387 4.500 1.00 . A A . 5 LYS CG 1 1
3 4171 1 1 5 LYS H H 12.620 -2.674 2.512 1.00 . A A . 5 LYS H 1 1
3 4172 1 1 5 LYS HA H 9.886 -1.516 2.750 1.00 . A A . 5 LYS HA 1 1
3 4173 1 1 5 LYS HB2 H 11.248 -1.566 4.871 1.00 . A A . 5 LYS HB2 1 1
3 4174 1 1 5 LYS HB3 H 12.373 -0.450 4.122 1.00 . A A . 5 LYS HB3 1 1
3 4175 1 1 5 LYS HD2 H 10.592 -0.097 6.584 1.00 . A A . 5 LYS HD2 1 1
3 4176 1 1 5 LYS HD3 H 11.698 1.146 6.021 1.00 . A A . 5 LYS HD3 1 1
3 4177 1 1 5 LYS HE2 H 10.016 2.129 7.536 1.00 . A A . 5 LYS HE2 1 1
3 4178 1 1 5 LYS HE3 H 9.788 2.795 5.902 1.00 . A A . 5 LYS HE3 1 1
3 4179 1 1 5 LYS HG2 H 10.577 1.241 3.834 1.00 . A A . 5 LYS HG2 1 1
3 4180 1 1 5 LYS HG3 H 9.363 0.081 4.375 1.00 . A A . 5 LYS HG3 1 1
3 4181 1 1 5 LYS HZ1 H 7.645 2.024 7.023 1.00 . A A . 5 LYS HZ1 1 1
3 4182 1 1 5 LYS HZ2 H 7.917 1.254 5.631 1.00 . A A . 5 LYS HZ2 1 1
3 4183 1 1 5 LYS HZ3 H 8.272 0.488 6.986 1.00 . A A . 5 LYS HZ3 1 1
3 4184 1 1 5 LYS N N 11.599 -2.684 2.553 1.00 . A A . 5 LYS N 1 1
3 4185 1 1 5 LYS NZ N 8.349 1.441 6.538 1.00 . A A . 5 LYS NZ 1 1
3 4186 1 1 5 LYS O O 12.615 -0.276 1.310 1.00 . A A . 5 LYS O 1 1
3 4187 1 1 6 TYR C C 10.294 2.220 -0.015 1.00 . A A . 6 TYR C 1 1
3 4188 1 1 6 TYR CA C 10.625 0.782 -0.407 1.00 . A A . 6 TYR CA 1 1
3 4189 1 1 6 TYR CB C 9.731 0.448 -1.619 1.00 . A A . 6 TYR CB 1 1
3 4190 1 1 6 TYR CD1 C 9.844 -2.079 -1.601 1.00 . A A . 6 TYR CD1 1 1
3 4191 1 1 6 TYR CD2 C 10.685 -0.882 -3.521 1.00 . A A . 6 TYR CD2 1 1
3 4192 1 1 6 TYR CE1 C 10.254 -3.279 -2.170 1.00 . A A . 6 TYR CE1 1 1
3 4193 1 1 6 TYR CE2 C 11.103 -2.079 -4.086 1.00 . A A . 6 TYR CE2 1 1
3 4194 1 1 6 TYR CG C 10.080 -0.868 -2.261 1.00 . A A . 6 TYR CG 1 1
3 4195 1 1 6 TYR CZ C 10.874 -3.264 -3.409 1.00 . A A . 6 TYR CZ 1 1
3 4196 1 1 6 TYR H H 9.465 -0.092 1.137 1.00 . A A . 6 TYR H 1 1
3 4197 1 1 6 TYR HA H 11.680 0.734 -0.682 1.00 . A A . 6 TYR HA 1 1
3 4198 1 1 6 TYR HB2 H 8.663 0.443 -1.373 1.00 . A A . 6 TYR HB2 1 1
3 4199 1 1 6 TYR HB3 H 9.831 1.244 -2.369 1.00 . A A . 6 TYR HB3 1 1
3 4200 1 1 6 TYR HD1 H 9.345 -2.099 -0.635 1.00 . A A . 6 TYR HD1 1 1
3 4201 1 1 6 TYR HD2 H 10.859 0.042 -4.060 1.00 . A A . 6 TYR HD2 1 1
3 4202 1 1 6 TYR HE1 H 10.072 -4.208 -1.642 1.00 . A A . 6 TYR HE1 1 1
3 4203 1 1 6 TYR HE2 H 11.637 -2.064 -5.031 1.00 . A A . 6 TYR HE2 1 1
3 4204 1 1 6 TYR HH H 10.871 -4.448 -4.842 1.00 . A A . 6 TYR HH 1 1
3 4205 1 1 6 TYR N N 10.409 -0.088 0.741 1.00 . A A . 6 TYR N 1 1
3 4206 1 1 6 TYR O O 9.389 2.494 0.775 1.00 . A A . 6 TYR O 1 1
3 4207 1 1 6 TYR OH O 11.299 -4.436 -3.961 1.00 . A A . 6 TYR OH 1 1
3 4208 1 1 7 GLU C C 10.124 4.706 -2.297 1.00 . A A . 7 GLU C 1 1
3 4209 1 1 7 GLU CA C 10.585 4.534 -0.834 1.00 . A A . 7 GLU CA 1 1
3 4210 1 1 7 GLU CB C 11.736 5.490 -0.527 1.00 . A A . 7 GLU CB 1 1
3 4211 1 1 7 GLU CD C 12.426 7.678 0.356 1.00 . A A . 7 GLU CD 1 1
3 4212 1 1 7 GLU CG C 11.244 6.737 0.200 1.00 . A A . 7 GLU CG 1 1
3 4213 1 1 7 GLU H H 11.714 2.823 -1.397 1.00 . A A . 7 GLU H 1 1
3 4214 1 1 7 GLU HA H 9.732 4.700 -0.170 1.00 . A A . 7 GLU HA 1 1
3 4215 1 1 7 GLU HB2 H 12.481 4.990 0.107 1.00 . A A . 7 GLU HB2 1 1
3 4216 1 1 7 GLU HB3 H 12.263 5.774 -1.447 1.00 . A A . 7 GLU HB3 1 1
3 4217 1 1 7 GLU HG2 H 10.440 7.230 -0.357 1.00 . A A . 7 GLU HG2 1 1
3 4218 1 1 7 GLU HG3 H 10.856 6.465 1.186 1.00 . A A . 7 GLU HG3 1 1
3 4219 1 1 7 GLU N N 11.027 3.151 -0.708 1.00 . A A . 7 GLU N 1 1
3 4220 1 1 7 GLU O O 10.628 4.065 -3.224 1.00 . A A . 7 GLU O 1 1
3 4221 1 1 7 GLU OE1 O 13.255 7.389 1.253 1.00 . A A . 7 GLU OE1 1 1
3 4222 1 1 7 GLU OE2 O 12.449 8.636 -0.478 1.00 . A A . 7 GLU OE2 1 1
3 4223 1 1 8 ILE C C 9.955 7.054 -4.285 1.00 . A A . 8 ILE C 1 1
3 4224 1 1 8 ILE CA C 8.807 6.119 -3.845 1.00 . A A . 8 ILE CA 1 1
3 4225 1 1 8 ILE CB C 7.409 6.770 -3.898 1.00 . A A . 8 ILE CB 1 1
3 4226 1 1 8 ILE CD1 C 6.162 4.551 -3.385 1.00 . A A . 8 ILE CD1 1 1
3 4227 1 1 8 ILE CG1 C 6.320 5.752 -4.300 1.00 . A A . 8 ILE CG1 1 1
3 4228 1 1 8 ILE CG2 C 7.310 7.959 -4.862 1.00 . A A . 8 ILE CG2 1 1
3 4229 1 1 8 ILE H H 8.666 6.058 -1.704 1.00 . A A . 8 ILE H 1 1
3 4230 1 1 8 ILE HA H 8.813 5.242 -4.494 1.00 . A A . 8 ILE HA 1 1
3 4231 1 1 8 ILE HB H 7.158 7.158 -2.910 1.00 . A A . 8 ILE HB 1 1
3 4232 1 1 8 ILE HD11 H 7.080 3.966 -3.308 1.00 . A A . 8 ILE HD11 1 1
3 4233 1 1 8 ILE HD12 H 5.859 4.857 -2.384 1.00 . A A . 8 ILE HD12 1 1
3 4234 1 1 8 ILE HD13 H 5.379 3.892 -3.778 1.00 . A A . 8 ILE HD13 1 1
3 4235 1 1 8 ILE HG12 H 5.358 6.271 -4.320 1.00 . A A . 8 ILE HG12 1 1
3 4236 1 1 8 ILE HG13 H 6.511 5.397 -5.320 1.00 . A A . 8 ILE HG13 1 1
3 4237 1 1 8 ILE HG21 H 7.495 7.648 -5.893 1.00 . A A . 8 ILE HG21 1 1
3 4238 1 1 8 ILE HG22 H 6.308 8.400 -4.816 1.00 . A A . 8 ILE HG22 1 1
3 4239 1 1 8 ILE HG23 H 8.011 8.757 -4.601 1.00 . A A . 8 ILE HG23 1 1
3 4240 1 1 8 ILE N N 9.173 5.670 -2.507 1.00 . A A . 8 ILE N 1 1
3 4241 1 1 8 ILE O O 10.413 7.959 -3.585 1.00 . A A . 8 ILE O 1 1
3 4242 1 1 9 GLU C C 10.772 8.816 -6.790 1.00 . A A . 9 GLU C 1 1
3 4243 1 1 9 GLU CA C 11.490 7.605 -6.152 1.00 . A A . 9 GLU CA 1 1
3 4244 1 1 9 GLU CB C 12.295 6.771 -7.149 1.00 . A A . 9 GLU CB 1 1
3 4245 1 1 9 GLU CD C 14.382 6.425 -8.372 1.00 . A A . 9 GLU CD 1 1
3 4246 1 1 9 GLU CG C 13.675 7.358 -7.423 1.00 . A A . 9 GLU CG 1 1
3 4247 1 1 9 GLU H H 9.894 6.208 -6.167 1.00 . A A . 9 GLU H 1 1
3 4248 1 1 9 GLU HA H 12.140 7.982 -5.353 1.00 . A A . 9 GLU HA 1 1
3 4249 1 1 9 GLU HB2 H 12.420 5.752 -6.756 1.00 . A A . 9 GLU HB2 1 1
3 4250 1 1 9 GLU HB3 H 11.748 6.666 -8.089 1.00 . A A . 9 GLU HB3 1 1
3 4251 1 1 9 GLU HG2 H 13.588 8.351 -7.880 1.00 . A A . 9 GLU HG2 1 1
3 4252 1 1 9 GLU HG3 H 14.250 7.462 -6.497 1.00 . A A . 9 GLU HG3 1 1
3 4253 1 1 9 GLU N N 10.461 6.775 -5.534 1.00 . A A . 9 GLU N 1 1
3 4254 1 1 9 GLU O O 11.190 9.964 -6.638 1.00 . A A . 9 GLU O 1 1
3 4255 1 1 9 GLU OE1 O 14.117 6.524 -9.608 1.00 . A A . 9 GLU OE1 1 1
3 4256 1 1 9 GLU OE2 O 15.210 5.581 -7.908 1.00 . A A . 9 GLU OE2 1 1
3 4257 1 1 10 SER C C 7.511 8.853 -8.699 1.00 . A A . 10 SER C 1 1
3 4258 1 1 10 SER CA C 8.739 9.546 -8.067 1.00 . A A . 10 SER CA 1 1
3 4259 1 1 10 SER CB C 9.378 10.472 -9.114 1.00 . A A . 10 SER CB 1 1
3 4260 1 1 10 SER H H 9.374 7.555 -7.660 1.00 . A A . 10 SER H 1 1
3 4261 1 1 10 SER HA H 8.413 10.123 -7.193 1.00 . A A . 10 SER HA 1 1
3 4262 1 1 10 SER HB2 H 10.056 9.917 -9.772 1.00 . A A . 10 SER HB2 1 1
3 4263 1 1 10 SER HB3 H 8.617 10.944 -9.744 1.00 . A A . 10 SER HB3 1 1
3 4264 1 1 10 SER HG H 10.672 11.137 -7.802 1.00 . A A . 10 SER HG 1 1
3 4265 1 1 10 SER N N 9.674 8.524 -7.569 1.00 . A A . 10 SER N 1 1
3 4266 1 1 10 SER O O 7.583 7.719 -9.182 1.00 . A A . 10 SER O 1 1
3 4267 1 1 10 SER OG O 10.117 11.532 -8.508 1.00 . A A . 10 SER OG 1 1
3 4268 1 1 11 GLU C C 4.800 10.410 -10.318 1.00 . A A . 11 GLU C 1 1
3 4269 1 1 11 GLU CA C 5.134 9.223 -9.405 1.00 . A A . 11 GLU CA 1 1
3 4270 1 1 11 GLU CB C 3.952 8.943 -8.472 1.00 . A A . 11 GLU CB 1 1
3 4271 1 1 11 GLU CD C 3.136 7.595 -6.459 1.00 . A A . 11 GLU CD 1 1
3 4272 1 1 11 GLU CG C 4.312 8.238 -7.167 1.00 . A A . 11 GLU CG 1 1
3 4273 1 1 11 GLU H H 6.386 10.574 -8.396 1.00 . A A . 11 GLU H 1 1
3 4274 1 1 11 GLU HA H 5.311 8.360 -10.049 1.00 . A A . 11 GLU HA 1 1
3 4275 1 1 11 GLU HB2 H 3.426 9.877 -8.230 1.00 . A A . 11 GLU HB2 1 1
3 4276 1 1 11 GLU HB3 H 3.237 8.340 -9.040 1.00 . A A . 11 GLU HB3 1 1
3 4277 1 1 11 GLU HG2 H 5.071 7.473 -7.335 1.00 . A A . 11 GLU HG2 1 1
3 4278 1 1 11 GLU HG3 H 4.711 8.975 -6.474 1.00 . A A . 11 GLU HG3 1 1
3 4279 1 1 11 GLU N N 6.359 9.600 -8.695 1.00 . A A . 11 GLU N 1 1
3 4280 1 1 11 GLU O O 5.156 11.553 -10.031 1.00 . A A . 11 GLU O 1 1
3 4281 1 1 11 GLU OE1 O 1.998 8.063 -6.724 1.00 . A A . 11 GLU OE1 1 1
3 4282 1 1 11 GLU OE2 O 3.403 6.599 -5.728 1.00 . A A . 11 GLU OE2 1 1
3 4283 1 1 12 LYS C C 2.345 11.700 -12.191 1.00 . A A . 12 LYS C 1 1
3 4284 1 1 12 LYS CA C 3.778 11.176 -12.411 1.00 . A A . 12 LYS CA 1 1
3 4285 1 1 12 LYS CB C 3.933 10.677 -13.856 1.00 . A A . 12 LYS CB 1 1
3 4286 1 1 12 LYS CD C 3.703 11.355 -16.309 1.00 . A A . 12 LYS CD 1 1
3 4287 1 1 12 LYS CE C 4.921 10.658 -16.895 1.00 . A A . 12 LYS CE 1 1
3 4288 1 1 12 LYS CG C 3.915 11.831 -14.872 1.00 . A A . 12 LYS CG 1 1
3 4289 1 1 12 LYS H H 3.947 9.130 -11.722 1.00 . A A . 12 LYS H 1 1
3 4290 1 1 12 LYS HA H 4.464 12.015 -12.240 1.00 . A A . 12 LYS HA 1 1
3 4291 1 1 12 LYS HB2 H 4.876 10.125 -13.952 1.00 . A A . 12 LYS HB2 1 1
3 4292 1 1 12 LYS HB3 H 3.131 9.968 -14.086 1.00 . A A . 12 LYS HB3 1 1
3 4293 1 1 12 LYS HD2 H 2.822 10.703 -16.348 1.00 . A A . 12 LYS HD2 1 1
3 4294 1 1 12 LYS HD3 H 3.469 12.227 -16.932 1.00 . A A . 12 LYS HD3 1 1
3 4295 1 1 12 LYS HE2 H 5.713 11.374 -17.133 1.00 . A A . 12 LYS HE2 1 1
3 4296 1 1 12 LYS HE3 H 5.326 9.881 -16.242 1.00 . A A . 12 LYS HE3 1 1
3 4297 1 1 12 LYS HG2 H 3.098 12.521 -14.638 1.00 . A A . 12 LYS HG2 1 1
3 4298 1 1 12 LYS HG3 H 4.845 12.408 -14.794 1.00 . A A . 12 LYS HG3 1 1
3 4299 1 1 12 LYS HZ1 H 5.317 9.579 -18.658 1.00 . A A . 12 LYS HZ1 1 1
3 4300 1 1 12 LYS HZ2 H 3.960 9.150 -17.888 1.00 . A A . 12 LYS HZ2 1 1
3 4301 1 1 12 LYS HZ3 H 3.940 10.545 -18.779 1.00 . A A . 12 LYS HZ3 1 1
3 4302 1 1 12 LYS N N 4.081 10.110 -11.456 1.00 . A A . 12 LYS N 1 1
3 4303 1 1 12 LYS NZ N 4.536 10.001 -18.154 1.00 . A A . 12 LYS NZ 1 1
3 4304 1 1 12 LYS O O 2.066 12.893 -12.283 1.00 . A A . 12 LYS O 1 1
3 4305 1 1 13 ASN C C -0.971 10.670 -11.237 1.00 . A A . 13 ASN C 1 1
3 4306 1 1 13 ASN CA C -0.036 11.025 -12.408 1.00 . A A . 13 ASN CA 1 1
3 4307 1 1 13 ASN CB C -0.475 10.309 -13.681 1.00 . A A . 13 ASN CB 1 1
3 4308 1 1 13 ASN CG C -1.636 11.024 -14.336 1.00 . A A . 13 ASN CG 1 1
3 4309 1 1 13 ASN H H 1.709 9.757 -12.010 1.00 . A A . 13 ASN H 1 1
3 4310 1 1 13 ASN HA H -0.124 12.110 -12.534 1.00 . A A . 13 ASN HA 1 1
3 4311 1 1 13 ASN HB2 H 0.344 10.279 -14.409 1.00 . A A . 13 ASN HB2 1 1
3 4312 1 1 13 ASN HB3 H -0.774 9.280 -13.460 1.00 . A A . 13 ASN HB3 1 1
3 4313 1 1 13 ASN HD21 H -2.073 9.366 -15.499 1.00 . A A . 13 ASN HD21 1 1
3 4314 1 1 13 ASN HD22 H -2.986 10.784 -15.829 1.00 . A A . 13 ASN HD22 1 1
3 4315 1 1 13 ASN N N 1.376 10.719 -12.080 1.00 . A A . 13 ASN N 1 1
3 4316 1 1 13 ASN ND2 N -2.154 10.380 -15.421 1.00 . A A . 13 ASN ND2 1 1
3 4317 1 1 13 ASN O O -2.140 10.318 -11.363 1.00 . A A . 13 ASN O 1 1
3 4318 1 1 13 ASN OD1 O -2.082 12.107 -13.978 1.00 . A A . 13 ASN OD1 1 1
3 4319 1 1 14 TYR C C -2.402 11.257 -8.577 1.00 . A A . 14 TYR C 1 1
3 4320 1 1 14 TYR CA C -1.057 10.524 -8.757 1.00 . A A . 14 TYR CA 1 1
3 4321 1 1 14 TYR CB C -0.062 10.786 -7.621 1.00 . A A . 14 TYR CB 1 1
3 4322 1 1 14 TYR CD1 C -0.928 9.886 -5.434 1.00 . A A . 14 TYR CD1 1 1
3 4323 1 1 14 TYR CD2 C -0.745 12.284 -5.722 1.00 . A A . 14 TYR CD2 1 1
3 4324 1 1 14 TYR CE1 C -1.362 10.080 -4.126 1.00 . A A . 14 TYR CE1 1 1
3 4325 1 1 14 TYR CE2 C -1.181 12.475 -4.415 1.00 . A A . 14 TYR CE2 1 1
3 4326 1 1 14 TYR CG C -0.609 10.987 -6.239 1.00 . A A . 14 TYR CG 1 1
3 4327 1 1 14 TYR CZ C -1.481 11.371 -3.629 1.00 . A A . 14 TYR CZ 1 1
3 4328 1 1 14 TYR H H 0.592 11.050 -10.020 1.00 . A A . 14 TYR H 1 1
3 4329 1 1 14 TYR HA H -1.287 9.457 -8.840 1.00 . A A . 14 TYR HA 1 1
3 4330 1 1 14 TYR HB2 H 0.659 9.963 -7.600 1.00 . A A . 14 TYR HB2 1 1
3 4331 1 1 14 TYR HB3 H 0.561 11.649 -7.874 1.00 . A A . 14 TYR HB3 1 1
3 4332 1 1 14 TYR HD1 H -0.801 8.871 -5.808 1.00 . A A . 14 TYR HD1 1 1
3 4333 1 1 14 TYR HD2 H -0.480 13.149 -6.324 1.00 . A A . 14 TYR HD2 1 1
3 4334 1 1 14 TYR HE1 H -1.588 9.226 -3.496 1.00 . A A . 14 TYR HE1 1 1
3 4335 1 1 14 TYR HE2 H -1.254 13.481 -4.018 1.00 . A A . 14 TYR HE2 1 1
3 4336 1 1 14 TYR HH H -1.888 12.479 -2.132 1.00 . A A . 14 TYR HH 1 1
3 4337 1 1 14 TYR N N -0.420 10.955 -10.009 1.00 . A A . 14 TYR N 1 1
3 4338 1 1 14 TYR O O -3.418 10.693 -8.171 1.00 . A A . 14 TYR O 1 1
3 4339 1 1 14 TYR OH O -1.889 11.524 -2.341 1.00 . A A . 14 TYR OH 1 1
3 4340 1 1 15 ASP C C -4.777 13.022 -9.198 1.00 . A A . 15 ASP C 1 1
3 4341 1 1 15 ASP CA C -3.505 13.463 -8.438 1.00 . A A . 15 ASP CA 1 1
3 4342 1 1 15 ASP CB C -3.144 14.909 -8.711 1.00 . A A . 15 ASP CB 1 1
3 4343 1 1 15 ASP CG C -4.237 15.782 -8.139 1.00 . A A . 15 ASP CG 1 1
3 4344 1 1 15 ASP H H -1.497 13.033 -9.071 1.00 . A A . 15 ASP H 1 1
3 4345 1 1 15 ASP HA H -3.673 13.291 -7.370 1.00 . A A . 15 ASP HA 1 1
3 4346 1 1 15 ASP HB2 H -2.192 15.162 -8.229 1.00 . A A . 15 ASP HB2 1 1
3 4347 1 1 15 ASP HB3 H -3.014 15.090 -9.779 1.00 . A A . 15 ASP HB3 1 1
3 4348 1 1 15 ASP N N -2.392 12.607 -8.870 1.00 . A A . 15 ASP N 1 1
3 4349 1 1 15 ASP O O -5.837 12.772 -8.623 1.00 . A A . 15 ASP O 1 1
3 4350 1 1 15 ASP OD1 O -5.257 15.986 -8.850 1.00 . A A . 15 ASP OD1 1 1
3 4351 1 1 15 ASP OD2 O -4.019 16.269 -6.991 1.00 . A A . 15 ASP OD2 1 1
3 4352 1 1 16 GLU C C -6.202 11.147 -11.297 1.00 . A A . 16 GLU C 1 1
3 4353 1 1 16 GLU CA C -5.773 12.616 -11.416 1.00 . A A . 16 GLU CA 1 1
3 4354 1 1 16 GLU CB C -5.520 12.958 -12.893 1.00 . A A . 16 GLU CB 1 1
3 4355 1 1 16 GLU CD C -7.339 14.674 -12.983 1.00 . A A . 16 GLU CD 1 1
3 4356 1 1 16 GLU CG C -5.859 14.414 -13.226 1.00 . A A . 16 GLU CG 1 1
3 4357 1 1 16 GLU H H -3.694 12.879 -10.947 1.00 . A A . 16 GLU H 1 1
3 4358 1 1 16 GLU HA H -6.622 13.180 -11.019 1.00 . A A . 16 GLU HA 1 1
3 4359 1 1 16 GLU HB2 H -4.472 12.767 -13.150 1.00 . A A . 16 GLU HB2 1 1
3 4360 1 1 16 GLU HB3 H -6.111 12.300 -13.545 1.00 . A A . 16 GLU HB3 1 1
3 4361 1 1 16 GLU HG2 H -5.241 15.092 -12.628 1.00 . A A . 16 GLU HG2 1 1
3 4362 1 1 16 GLU HG3 H -5.637 14.605 -14.282 1.00 . A A . 16 GLU HG3 1 1
3 4363 1 1 16 GLU N N -4.636 12.948 -10.571 1.00 . A A . 16 GLU N 1 1
3 4364 1 1 16 GLU O O -7.326 10.780 -11.650 1.00 . A A . 16 GLU O 1 1
3 4365 1 1 16 GLU OE1 O -8.147 14.042 -13.730 1.00 . A A . 16 GLU OE1 1 1
3 4366 1 1 16 GLU OE2 O -7.626 15.411 -11.993 1.00 . A A . 16 GLU OE2 1 1
3 4367 1 1 17 PHE C C -6.541 8.822 -9.358 1.00 . A A . 17 PHE C 1 1
3 4368 1 1 17 PHE CA C -5.601 8.881 -10.572 1.00 . A A . 17 PHE CA 1 1
3 4369 1 1 17 PHE CB C -4.367 8.026 -10.315 1.00 . A A . 17 PHE CB 1 1
3 4370 1 1 17 PHE CD1 C -4.812 6.041 -11.776 1.00 . A A . 17 PHE CD1 1 1
3 4371 1 1 17 PHE CD2 C -4.801 5.714 -9.380 1.00 . A A . 17 PHE CD2 1 1
3 4372 1 1 17 PHE CE1 C -5.017 4.684 -11.967 1.00 . A A . 17 PHE CE1 1 1
3 4373 1 1 17 PHE CE2 C -5.028 4.355 -9.573 1.00 . A A . 17 PHE CE2 1 1
3 4374 1 1 17 PHE CG C -4.672 6.562 -10.486 1.00 . A A . 17 PHE CG 1 1
3 4375 1 1 17 PHE CZ C -5.134 3.846 -10.865 1.00 . A A . 17 PHE CZ 1 1
3 4376 1 1 17 PHE H H -4.327 10.615 -10.593 1.00 . A A . 17 PHE H 1 1
3 4377 1 1 17 PHE HA H -6.161 8.525 -11.443 1.00 . A A . 17 PHE HA 1 1
3 4378 1 1 17 PHE HB2 H -3.573 8.286 -11.025 1.00 . A A . 17 PHE HB2 1 1
3 4379 1 1 17 PHE HB3 H -3.946 8.212 -9.322 1.00 . A A . 17 PHE HB3 1 1
3 4380 1 1 17 PHE HD1 H -4.726 6.691 -12.641 1.00 . A A . 17 PHE HD1 1 1
3 4381 1 1 17 PHE HD2 H -4.695 6.102 -8.368 1.00 . A A . 17 PHE HD2 1 1
3 4382 1 1 17 PHE HE1 H -5.090 4.284 -12.972 1.00 . A A . 17 PHE HE1 1 1
3 4383 1 1 17 PHE HE2 H -5.101 3.688 -8.717 1.00 . A A . 17 PHE HE2 1 1
3 4384 1 1 17 PHE HZ H -5.310 2.788 -11.026 1.00 . A A . 17 PHE HZ 1 1
3 4385 1 1 17 PHE N N -5.258 10.272 -10.823 1.00 . A A . 17 PHE N 1 1
3 4386 1 1 17 PHE O O -7.579 8.157 -9.360 1.00 . A A . 17 PHE O 1 1
3 4387 1 1 18 MET C C -8.317 10.092 -7.210 1.00 . A A . 18 MET C 1 1
3 4388 1 1 18 MET CA C -6.904 9.479 -7.013 1.00 . A A . 18 MET CA 1 1
3 4389 1 1 18 MET CB C -6.193 10.177 -5.858 1.00 . A A . 18 MET CB 1 1
3 4390 1 1 18 MET CE C -5.038 8.561 -2.876 1.00 . A A . 18 MET CE 1 1
3 4391 1 1 18 MET CG C -4.857 9.545 -5.458 1.00 . A A . 18 MET CG 1 1
3 4392 1 1 18 MET H H -5.271 10.081 -8.298 1.00 . A A . 18 MET H 1 1
3 4393 1 1 18 MET HA H -7.063 8.417 -6.785 1.00 . A A . 18 MET HA 1 1
3 4394 1 1 18 MET HB2 H -6.004 11.220 -6.139 1.00 . A A . 18 MET HB2 1 1
3 4395 1 1 18 MET HB3 H -6.863 10.203 -4.993 1.00 . A A . 18 MET HB3 1 1
3 4396 1 1 18 MET HE1 H -5.836 9.293 -2.732 1.00 . A A . 18 MET HE1 1 1
3 4397 1 1 18 MET HE2 H -5.215 7.718 -2.201 1.00 . A A . 18 MET HE2 1 1
3 4398 1 1 18 MET HE3 H -4.073 9.006 -2.625 1.00 . A A . 18 MET HE3 1 1
3 4399 1 1 18 MET HG2 H -4.239 9.345 -6.333 1.00 . A A . 18 MET HG2 1 1
3 4400 1 1 18 MET HG3 H -4.306 10.247 -4.826 1.00 . A A . 18 MET HG3 1 1
3 4401 1 1 18 MET N N -6.146 9.550 -8.256 1.00 . A A . 18 MET N 1 1
3 4402 1 1 18 MET O O -9.272 9.769 -6.501 1.00 . A A . 18 MET O 1 1
3 4403 1 1 18 MET SD S -5.032 7.954 -4.582 1.00 . A A . 18 MET SD 1 1
3 4404 1 1 19 LYS C C -10.704 10.443 -9.030 1.00 . A A . 19 LYS C 1 1
3 4405 1 1 19 LYS CA C -9.754 11.584 -8.576 1.00 . A A . 19 LYS CA 1 1
3 4406 1 1 19 LYS CB C -9.667 12.565 -9.759 1.00 . A A . 19 LYS CB 1 1
3 4407 1 1 19 LYS CD C -8.636 14.544 -8.531 1.00 . A A . 19 LYS CD 1 1
3 4408 1 1 19 LYS CE C -8.443 16.052 -8.623 1.00 . A A . 19 LYS CE 1 1
3 4409 1 1 19 LYS CG C -9.778 14.049 -9.410 1.00 . A A . 19 LYS CG 1 1
3 4410 1 1 19 LYS H H -7.590 11.522 -8.467 1.00 . A A . 19 LYS H 1 1
3 4411 1 1 19 LYS HA H -10.175 12.041 -7.673 1.00 . A A . 19 LYS HA 1 1
3 4412 1 1 19 LYS HB2 H -8.734 12.411 -10.306 1.00 . A A . 19 LYS HB2 1 1
3 4413 1 1 19 LYS HB3 H -10.476 12.363 -10.474 1.00 . A A . 19 LYS HB3 1 1
3 4414 1 1 19 LYS HD2 H -8.851 14.259 -7.496 1.00 . A A . 19 LYS HD2 1 1
3 4415 1 1 19 LYS HD3 H -7.714 14.039 -8.815 1.00 . A A . 19 LYS HD3 1 1
3 4416 1 1 19 LYS HE2 H -9.382 16.582 -8.801 1.00 . A A . 19 LYS HE2 1 1
3 4417 1 1 19 LYS HE3 H -7.979 16.444 -7.712 1.00 . A A . 19 LYS HE3 1 1
3 4418 1 1 19 LYS HG2 H -9.792 14.610 -10.353 1.00 . A A . 19 LYS HG2 1 1
3 4419 1 1 19 LYS HG3 H -10.736 14.247 -8.917 1.00 . A A . 19 LYS HG3 1 1
3 4420 1 1 19 LYS HZ1 H -7.458 17.371 -9.949 1.00 . A A . 19 LYS HZ1 1 1
3 4421 1 1 19 LYS HZ2 H -6.547 16.107 -9.463 1.00 . A A . 19 LYS HZ2 1 1
3 4422 1 1 19 LYS HZ3 H -7.697 15.896 -10.641 1.00 . A A . 19 LYS HZ3 1 1
3 4423 1 1 19 LYS N N -8.446 11.008 -8.242 1.00 . A A . 19 LYS N 1 1
3 4424 1 1 19 LYS NZ N -7.532 16.383 -9.720 1.00 . A A . 19 LYS NZ 1 1
3 4425 1 1 19 LYS O O -11.903 10.424 -8.758 1.00 . A A . 19 LYS O 1 1
3 4426 1 1 20 ARG C C -11.259 7.320 -9.397 1.00 . A A . 20 ARG C 1 1
3 4427 1 1 20 ARG CA C -10.926 8.408 -10.438 1.00 . A A . 20 ARG CA 1 1
3 4428 1 1 20 ARG CB C -10.222 7.698 -11.601 1.00 . A A . 20 ARG CB 1 1
3 4429 1 1 20 ARG CD C -10.800 9.492 -13.330 1.00 . A A . 20 ARG CD 1 1
3 4430 1 1 20 ARG CG C -9.736 8.582 -12.744 1.00 . A A . 20 ARG CG 1 1
3 4431 1 1 20 ARG CZ C -9.689 11.509 -14.241 1.00 . A A . 20 ARG CZ 1 1
3 4432 1 1 20 ARG H H -9.118 9.410 -9.817 1.00 . A A . 20 ARG H 1 1
3 4433 1 1 20 ARG HA H -11.887 8.824 -10.764 1.00 . A A . 20 ARG HA 1 1
3 4434 1 1 20 ARG HB2 H -9.359 7.149 -11.206 1.00 . A A . 20 ARG HB2 1 1
3 4435 1 1 20 ARG HB3 H -10.894 6.935 -12.015 1.00 . A A . 20 ARG HB3 1 1
3 4436 1 1 20 ARG HD2 H -11.622 8.897 -13.744 1.00 . A A . 20 ARG HD2 1 1
3 4437 1 1 20 ARG HD3 H -11.241 10.162 -12.586 1.00 . A A . 20 ARG HD3 1 1
3 4438 1 1 20 ARG HE H -10.393 9.985 -15.378 1.00 . A A . 20 ARG HE 1 1
3 4439 1 1 20 ARG HG2 H -8.881 9.166 -12.404 1.00 . A A . 20 ARG HG2 1 1
3 4440 1 1 20 ARG HG3 H -9.345 7.943 -13.545 1.00 . A A . 20 ARG HG3 1 1
3 4441 1 1 20 ARG HH11 H -9.083 11.306 -12.299 1.00 . A A . 20 ARG HH11 1 1
3 4442 1 1 20 ARG HH12 H -8.935 12.885 -13.020 1.00 . A A . 20 ARG HH12 1 1
3 4443 1 1 20 ARG HH21 H -9.644 12.102 -16.233 1.00 . A A . 20 ARG HH21 1 1
3 4444 1 1 20 ARG HH22 H -8.941 13.190 -15.036 1.00 . A A . 20 ARG HH22 1 1
3 4445 1 1 20 ARG N N -10.134 9.510 -9.881 1.00 . A A . 20 ARG N 1 1
3 4446 1 1 20 ARG NE N -10.260 10.304 -14.427 1.00 . A A . 20 ARG NE 1 1
3 4447 1 1 20 ARG NH1 N -9.351 11.941 -13.037 1.00 . A A . 20 ARG NH1 1 1
3 4448 1 1 20 ARG NH2 N -9.428 12.306 -15.273 1.00 . A A . 20 ARG NH2 1 1
3 4449 1 1 20 ARG O O -12.072 6.424 -9.619 1.00 . A A . 20 ARG O 1 1
3 4450 1 1 21 LEU C C -11.890 7.025 -6.191 1.00 . A A . 21 LEU C 1 1
3 4451 1 1 21 LEU CA C -10.804 6.479 -7.137 1.00 . A A . 21 LEU CA 1 1
3 4452 1 1 21 LEU CB C -9.534 6.108 -6.363 1.00 . A A . 21 LEU CB 1 1
3 4453 1 1 21 LEU CD1 C -7.310 4.947 -6.317 1.00 . A A . 21 LEU CD1 1 1
3 4454 1 1 21 LEU CD2 C -9.098 4.020 -7.759 1.00 . A A . 21 LEU CD2 1 1
3 4455 1 1 21 LEU CG C -8.508 5.305 -7.191 1.00 . A A . 21 LEU CG 1 1
3 4456 1 1 21 LEU H H -9.924 8.172 -8.073 1.00 . A A . 21 LEU H 1 1
3 4457 1 1 21 LEU HA H -11.254 5.569 -7.543 1.00 . A A . 21 LEU HA 1 1
3 4458 1 1 21 LEU HB2 H -9.055 7.022 -5.989 1.00 . A A . 21 LEU HB2 1 1
3 4459 1 1 21 LEU HB3 H -9.807 5.524 -5.475 1.00 . A A . 21 LEU HB3 1 1
3 4460 1 1 21 LEU HD11 H -7.616 4.332 -5.464 1.00 . A A . 21 LEU HD11 1 1
3 4461 1 1 21 LEU HD12 H -6.569 4.383 -6.890 1.00 . A A . 21 LEU HD12 1 1
3 4462 1 1 21 LEU HD13 H -6.831 5.851 -5.941 1.00 . A A . 21 LEU HD13 1 1
3 4463 1 1 21 LEU HD21 H -9.589 3.450 -6.967 1.00 . A A . 21 LEU HD21 1 1
3 4464 1 1 21 LEU HD22 H -8.321 3.390 -8.202 1.00 . A A . 21 LEU HD22 1 1
3 4465 1 1 21 LEU HD23 H -9.831 4.227 -8.543 1.00 . A A . 21 LEU HD23 1 1
3 4466 1 1 21 LEU HG H -8.149 5.919 -8.023 1.00 . A A . 21 LEU HG 1 1
3 4467 1 1 21 LEU N N -10.521 7.368 -8.239 1.00 . A A . 21 LEU N 1 1
3 4468 1 1 21 LEU O O -12.308 6.331 -5.258 1.00 . A A . 21 LEU O 1 1
3 4469 1 1 22 ALA C C -13.269 8.942 -4.235 1.00 . A A . 22 ALA C 1 1
3 4470 1 1 22 ALA CA C -13.532 8.840 -5.753 1.00 . A A . 22 ALA CA 1 1
3 4471 1 1 22 ALA CB C -14.803 8.068 -6.079 1.00 . A A . 22 ALA CB 1 1
3 4472 1 1 22 ALA H H -12.062 8.761 -7.289 1.00 . A A . 22 ALA H 1 1
3 4473 1 1 22 ALA HA H -13.645 9.867 -6.122 1.00 . A A . 22 ALA HA 1 1
3 4474 1 1 22 ALA HB1 H -14.948 7.997 -7.162 1.00 . A A . 22 ALA HB1 1 1
3 4475 1 1 22 ALA HB2 H -14.780 7.050 -5.677 1.00 . A A . 22 ALA HB2 1 1
3 4476 1 1 22 ALA HB3 H -15.679 8.567 -5.648 1.00 . A A . 22 ALA HB3 1 1
3 4477 1 1 22 ALA N N -12.358 8.293 -6.435 1.00 . A A . 22 ALA N 1 1
3 4478 1 1 22 ALA O O -14.076 8.589 -3.379 1.00 . A A . 22 ALA O 1 1
3 4479 1 1 23 LEU C C -11.734 11.120 -2.090 1.00 . A A . 23 LEU C 1 1
3 4480 1 1 23 LEU CA C -11.566 9.674 -2.577 1.00 . A A . 23 LEU CA 1 1
3 4481 1 1 23 LEU CB C -10.086 9.269 -2.525 1.00 . A A . 23 LEU CB 1 1
3 4482 1 1 23 LEU CD1 C -8.384 7.467 -2.910 1.00 . A A . 23 LEU CD1 1 1
3 4483 1 1 23 LEU CD2 C -10.353 6.978 -1.454 1.00 . A A . 23 LEU CD2 1 1
3 4484 1 1 23 LEU CG C -9.865 7.752 -2.677 1.00 . A A . 23 LEU CG 1 1
3 4485 1 1 23 LEU H H -11.522 9.936 -4.692 1.00 . A A . 23 LEU H 1 1
3 4486 1 1 23 LEU HA H -12.176 9.059 -1.914 1.00 . A A . 23 LEU HA 1 1
3 4487 1 1 23 LEU HB2 H -9.550 9.796 -3.327 1.00 . A A . 23 LEU HB2 1 1
3 4488 1 1 23 LEU HB3 H -9.621 9.610 -1.596 1.00 . A A . 23 LEU HB3 1 1
3 4489 1 1 23 LEU HD11 H -8.210 6.399 -3.077 1.00 . A A . 23 LEU HD11 1 1
3 4490 1 1 23 LEU HD12 H -8.031 8.003 -3.796 1.00 . A A . 23 LEU HD12 1 1
3 4491 1 1 23 LEU HD13 H -7.782 7.781 -2.051 1.00 . A A . 23 LEU HD13 1 1
3 4492 1 1 23 LEU HD21 H -9.883 7.346 -0.536 1.00 . A A . 23 LEU HD21 1 1
3 4493 1 1 23 LEU HD22 H -11.438 7.052 -1.338 1.00 . A A . 23 LEU HD22 1 1
3 4494 1 1 23 LEU HD23 H -10.108 5.918 -1.551 1.00 . A A . 23 LEU HD23 1 1
3 4495 1 1 23 LEU HG H -10.410 7.390 -3.554 1.00 . A A . 23 LEU HG 1 1
3 4496 1 1 23 LEU N N -12.053 9.515 -3.936 1.00 . A A . 23 LEU N 1 1
3 4497 1 1 23 LEU O O -11.796 12.076 -2.868 1.00 . A A . 23 LEU O 1 1
3 4498 1 1 24 PRO C C -10.437 13.338 -0.351 1.00 . A A . 24 PRO C 1 1
3 4499 1 1 24 PRO CA C -11.803 12.652 -0.173 1.00 . A A . 24 PRO CA 1 1
3 4500 1 1 24 PRO CB C -12.107 12.447 1.313 1.00 . A A . 24 PRO CB 1 1
3 4501 1 1 24 PRO CD C -11.737 10.304 0.333 1.00 . A A . 24 PRO CD 1 1
3 4502 1 1 24 PRO CG C -11.471 11.090 1.607 1.00 . A A . 24 PRO CG 1 1
3 4503 1 1 24 PRO HA H -12.581 13.233 -0.681 1.00 . A A . 24 PRO HA 1 1
3 4504 1 1 24 PRO HB2 H -11.714 13.235 1.960 1.00 . A A . 24 PRO HB2 1 1
3 4505 1 1 24 PRO HB3 H -13.191 12.382 1.466 1.00 . A A . 24 PRO HB3 1 1
3 4506 1 1 24 PRO HD2 H -10.984 9.532 0.165 1.00 . A A . 24 PRO HD2 1 1
3 4507 1 1 24 PRO HD3 H -12.727 9.840 0.348 1.00 . A A . 24 PRO HD3 1 1
3 4508 1 1 24 PRO HG2 H -10.389 11.209 1.755 1.00 . A A . 24 PRO HG2 1 1
3 4509 1 1 24 PRO HG3 H -11.882 10.604 2.496 1.00 . A A . 24 PRO HG3 1 1
3 4510 1 1 24 PRO N N -11.728 11.310 -0.722 1.00 . A A . 24 PRO N 1 1
3 4511 1 1 24 PRO O O -9.378 12.719 -0.467 1.00 . A A . 24 PRO O 1 1
3 4512 1 1 25 SER C C -8.106 15.043 0.317 1.00 . A A . 25 SER C 1 1
3 4513 1 1 25 SER CA C -9.274 15.493 -0.569 1.00 . A A . 25 SER CA 1 1
3 4514 1 1 25 SER CB C -9.471 16.999 -0.356 1.00 . A A . 25 SER CB 1 1
3 4515 1 1 25 SER H H -11.358 15.097 -0.594 1.00 . A A . 25 SER H 1 1
3 4516 1 1 25 SER HA H -9.008 15.271 -1.608 1.00 . A A . 25 SER HA 1 1
3 4517 1 1 25 SER HB2 H -10.375 17.329 -0.881 1.00 . A A . 25 SER HB2 1 1
3 4518 1 1 25 SER HB3 H -9.599 17.253 0.703 1.00 . A A . 25 SER HB3 1 1
3 4519 1 1 25 SER HG H -7.707 17.806 -0.150 1.00 . A A . 25 SER HG 1 1
3 4520 1 1 25 SER N N -10.486 14.720 -0.238 1.00 . A A . 25 SER N 1 1
3 4521 1 1 25 SER O O -6.948 15.003 -0.097 1.00 . A A . 25 SER O 1 1
3 4522 1 1 25 SER OG O -8.382 17.754 -0.885 1.00 . A A . 25 SER OG 1 1
3 4523 1 1 26 ASP C C -6.521 13.284 2.164 1.00 . A A . 26 ASP C 1 1
3 4524 1 1 26 ASP CA C -7.438 14.430 2.634 1.00 . A A . 26 ASP CA 1 1
3 4525 1 1 26 ASP CB C -8.136 14.084 3.937 1.00 . A A . 26 ASP CB 1 1
3 4526 1 1 26 ASP CG C -7.050 13.798 4.946 1.00 . A A . 26 ASP CG 1 1
3 4527 1 1 26 ASP H H -9.423 14.614 1.839 1.00 . A A . 26 ASP H 1 1
3 4528 1 1 26 ASP HA H -6.836 15.335 2.721 1.00 . A A . 26 ASP HA 1 1
3 4529 1 1 26 ASP HB2 H -8.756 14.916 4.287 1.00 . A A . 26 ASP HB2 1 1
3 4530 1 1 26 ASP HB3 H -8.791 13.211 3.824 1.00 . A A . 26 ASP HB3 1 1
3 4531 1 1 26 ASP N N -8.445 14.671 1.599 1.00 . A A . 26 ASP N 1 1
3 4532 1 1 26 ASP O O -5.316 13.221 2.402 1.00 . A A . 26 ASP O 1 1
3 4533 1 1 26 ASP OD1 O -6.363 14.778 5.348 1.00 . A A . 26 ASP OD1 1 1
3 4534 1 1 26 ASP OD2 O -6.906 12.579 5.261 1.00 . A A . 26 ASP OD2 1 1
3 4535 1 1 27 ALA C C -5.399 11.464 -0.074 1.00 . A A . 27 ALA C 1 1
3 4536 1 1 27 ALA CA C -6.386 11.129 1.056 1.00 . A A . 27 ALA CA 1 1
3 4537 1 1 27 ALA CB C -7.332 10.023 0.631 1.00 . A A . 27 ALA CB 1 1
3 4538 1 1 27 ALA H H -8.027 12.501 1.012 1.00 . A A . 27 ALA H 1 1
3 4539 1 1 27 ALA HA H -5.756 10.829 1.902 1.00 . A A . 27 ALA HA 1 1
3 4540 1 1 27 ALA HB1 H -8.018 9.763 1.445 1.00 . A A . 27 ALA HB1 1 1
3 4541 1 1 27 ALA HB2 H -7.944 10.348 -0.217 1.00 . A A . 27 ALA HB2 1 1
3 4542 1 1 27 ALA HB3 H -6.788 9.124 0.329 1.00 . A A . 27 ALA HB3 1 1
3 4543 1 1 27 ALA N N -7.162 12.264 1.499 1.00 . A A . 27 ALA N 1 1
3 4544 1 1 27 ALA O O -4.452 10.720 -0.330 1.00 . A A . 27 ALA O 1 1
3 4545 1 1 28 ILE C C -3.787 14.048 -1.244 1.00 . A A . 28 ILE C 1 1
3 4546 1 1 28 ILE CA C -4.789 13.050 -1.862 1.00 . A A . 28 ILE CA 1 1
3 4547 1 1 28 ILE CB C -5.568 13.707 -3.026 1.00 . A A . 28 ILE CB 1 1
3 4548 1 1 28 ILE CD1 C -7.756 13.596 -4.343 1.00 . A A . 28 ILE CD1 1 1
3 4549 1 1 28 ILE CG1 C -6.824 12.891 -3.375 1.00 . A A . 28 ILE CG1 1 1
3 4550 1 1 28 ILE CG2 C -4.666 13.849 -4.257 1.00 . A A . 28 ILE CG2 1 1
3 4551 1 1 28 ILE H H -6.443 13.192 -0.538 1.00 . A A . 28 ILE H 1 1
3 4552 1 1 28 ILE HA H -4.202 12.200 -2.211 1.00 . A A . 28 ILE HA 1 1
3 4553 1 1 28 ILE HB H -5.885 14.714 -2.723 1.00 . A A . 28 ILE HB 1 1
3 4554 1 1 28 ILE HD11 H -8.672 13.011 -4.462 1.00 . A A . 28 ILE HD11 1 1
3 4555 1 1 28 ILE HD12 H -8.028 14.584 -3.958 1.00 . A A . 28 ILE HD12 1 1
3 4556 1 1 28 ILE HD13 H -7.296 13.715 -5.326 1.00 . A A . 28 ILE HD13 1 1
3 4557 1 1 28 ILE HG12 H -6.530 11.921 -3.774 1.00 . A A . 28 ILE HG12 1 1
3 4558 1 1 28 ILE HG13 H -7.397 12.681 -2.470 1.00 . A A . 28 ILE HG13 1 1
3 4559 1 1 28 ILE HG21 H -5.157 14.428 -5.045 1.00 . A A . 28 ILE HG21 1 1
3 4560 1 1 28 ILE HG22 H -3.737 14.365 -4.012 1.00 . A A . 28 ILE HG22 1 1
3 4561 1 1 28 ILE HG23 H -4.405 12.870 -4.672 1.00 . A A . 28 ILE HG23 1 1
3 4562 1 1 28 ILE N N -5.687 12.574 -0.823 1.00 . A A . 28 ILE N 1 1
3 4563 1 1 28 ILE O O -2.587 14.025 -1.533 1.00 . A A . 28 ILE O 1 1
3 4564 1 1 29 ASP C C -2.621 15.954 1.138 1.00 . A A . 29 ASP C 1 1
3 4565 1 1 29 ASP CA C -3.593 16.204 -0.019 1.00 . A A . 29 ASP CA 1 1
3 4566 1 1 29 ASP CB C -4.457 17.440 0.151 1.00 . A A . 29 ASP CB 1 1
3 4567 1 1 29 ASP CG C -5.418 17.358 1.316 1.00 . A A . 29 ASP CG 1 1
3 4568 1 1 29 ASP H H -5.324 14.966 -0.199 1.00 . A A . 29 ASP H 1 1
3 4569 1 1 29 ASP HA H -2.916 16.430 -0.846 1.00 . A A . 29 ASP HA 1 1
3 4570 1 1 29 ASP HB2 H -3.827 18.322 0.318 1.00 . A A . 29 ASP HB2 1 1
3 4571 1 1 29 ASP HB3 H -5.027 17.617 -0.768 1.00 . A A . 29 ASP HB3 1 1
3 4572 1 1 29 ASP N N -4.337 15.035 -0.463 1.00 . A A . 29 ASP N 1 1
3 4573 1 1 29 ASP O O -1.748 16.776 1.424 1.00 . A A . 29 ASP O 1 1
3 4574 1 1 29 ASP OD1 O -4.950 16.915 2.405 1.00 . A A . 29 ASP OD1 1 1
3 4575 1 1 29 ASP OD2 O -6.594 17.744 1.061 1.00 . A A . 29 ASP OD2 1 1
3 4576 1 1 30 LYS C C -0.419 13.856 2.017 1.00 . A A . 30 LYS C 1 1
3 4577 1 1 30 LYS CA C -1.697 14.352 2.723 1.00 . A A . 30 LYS CA 1 1
3 4578 1 1 30 LYS CB C -2.193 13.293 3.699 1.00 . A A . 30 LYS CB 1 1
3 4579 1 1 30 LYS CD C -2.923 14.856 5.627 1.00 . A A . 30 LYS CD 1 1
3 4580 1 1 30 LYS CE C -3.248 16.299 5.225 1.00 . A A . 30 LYS CE 1 1
3 4581 1 1 30 LYS CG C -3.305 13.771 4.627 1.00 . A A . 30 LYS CG 1 1
3 4582 1 1 30 LYS H H -3.580 14.181 1.682 1.00 . A A . 30 LYS H 1 1
3 4583 1 1 30 LYS HA H -1.381 15.245 3.271 1.00 . A A . 30 LYS HA 1 1
3 4584 1 1 30 LYS HB2 H -2.582 12.439 3.133 1.00 . A A . 30 LYS HB2 1 1
3 4585 1 1 30 LYS HB3 H -1.362 12.913 4.304 1.00 . A A . 30 LYS HB3 1 1
3 4586 1 1 30 LYS HD2 H -3.470 14.634 6.552 1.00 . A A . 30 LYS HD2 1 1
3 4587 1 1 30 LYS HD3 H -1.859 14.767 5.870 1.00 . A A . 30 LYS HD3 1 1
3 4588 1 1 30 LYS HE2 H -3.097 16.957 6.087 1.00 . A A . 30 LYS HE2 1 1
3 4589 1 1 30 LYS HE3 H -2.614 16.660 4.411 1.00 . A A . 30 LYS HE3 1 1
3 4590 1 1 30 LYS HG2 H -4.152 14.103 4.039 1.00 . A A . 30 LYS HG2 1 1
3 4591 1 1 30 LYS HG3 H -3.636 12.892 5.190 1.00 . A A . 30 LYS HG3 1 1
3 4592 1 1 30 LYS HZ1 H -5.319 15.743 5.126 1.00 . A A . 30 LYS HZ1 1 1
3 4593 1 1 30 LYS HZ2 H -5.053 17.374 5.026 1.00 . A A . 30 LYS HZ2 1 1
3 4594 1 1 30 LYS HZ3 H -4.733 16.462 3.750 1.00 . A A . 30 LYS HZ3 1 1
3 4595 1 1 30 LYS N N -2.714 14.727 1.760 1.00 . A A . 30 LYS N 1 1
3 4596 1 1 30 LYS NZ N -4.633 16.473 4.802 1.00 . A A . 30 LYS NZ 1 1
3 4597 1 1 30 LYS O O 0.601 13.618 2.661 1.00 . A A . 30 LYS O 1 1
3 4598 1 1 31 ALA C C 0.761 14.102 -1.451 1.00 . A A . 31 ALA C 1 1
3 4599 1 1 31 ALA CA C 0.662 13.291 -0.143 1.00 . A A . 31 ALA CA 1 1
3 4600 1 1 31 ALA CB C 0.743 11.790 -0.382 1.00 . A A . 31 ALA CB 1 1
3 4601 1 1 31 ALA H H -1.417 13.734 0.202 1.00 . A A . 31 ALA H 1 1
3 4602 1 1 31 ALA HA H 1.558 13.580 0.418 1.00 . A A . 31 ALA HA 1 1
3 4603 1 1 31 ALA HB1 H -0.233 11.373 -0.637 1.00 . A A . 31 ALA HB1 1 1
3 4604 1 1 31 ALA HB2 H 1.440 11.531 -1.183 1.00 . A A . 31 ALA HB2 1 1
3 4605 1 1 31 ALA HB3 H 1.080 11.280 0.524 1.00 . A A . 31 ALA HB3 1 1
3 4606 1 1 31 ALA N N -0.501 13.654 0.658 1.00 . A A . 31 ALA N 1 1
3 4607 1 1 31 ALA O O 1.331 13.683 -2.459 1.00 . A A . 31 ALA O 1 1
3 4608 1 1 32 ARG C C 2.071 16.739 -2.532 1.00 . A A . 32 ARG C 1 1
3 4609 1 1 32 ARG CA C 0.568 16.356 -2.456 1.00 . A A . 32 ARG CA 1 1
3 4610 1 1 32 ARG CB C -0.340 17.593 -2.308 1.00 . A A . 32 ARG CB 1 1
3 4611 1 1 32 ARG CD C -2.227 16.747 -3.809 1.00 . A A . 32 ARG CD 1 1
3 4612 1 1 32 ARG CG C -1.222 17.862 -3.539 1.00 . A A . 32 ARG CG 1 1
3 4613 1 1 32 ARG CZ C -4.350 17.856 -4.547 1.00 . A A . 32 ARG CZ 1 1
3 4614 1 1 32 ARG H H 0.222 15.791 -0.412 1.00 . A A . 32 ARG H 1 1
3 4615 1 1 32 ARG HA H 0.331 15.824 -3.386 1.00 . A A . 32 ARG HA 1 1
3 4616 1 1 32 ARG HB2 H -0.991 17.492 -1.432 1.00 . A A . 32 ARG HB2 1 1
3 4617 1 1 32 ARG HB3 H 0.251 18.499 -2.133 1.00 . A A . 32 ARG HB3 1 1
3 4618 1 1 32 ARG HD2 H -1.721 15.869 -4.218 1.00 . A A . 32 ARG HD2 1 1
3 4619 1 1 32 ARG HD3 H -2.731 16.423 -2.901 1.00 . A A . 32 ARG HD3 1 1
3 4620 1 1 32 ARG HE H -3.301 16.639 -5.691 1.00 . A A . 32 ARG HE 1 1
3 4621 1 1 32 ARG HG2 H -1.753 18.807 -3.379 1.00 . A A . 32 ARG HG2 1 1
3 4622 1 1 32 ARG HG3 H -0.594 18.010 -4.426 1.00 . A A . 32 ARG HG3 1 1
3 4623 1 1 32 ARG HH11 H -3.904 18.423 -2.632 1.00 . A A . 32 ARG HH11 1 1
3 4624 1 1 32 ARG HH12 H -5.440 18.961 -3.207 1.00 . A A . 32 ARG HH12 1 1
3 4625 1 1 32 ARG HH21 H -5.059 17.410 -6.364 1.00 . A A . 32 ARG HH21 1 1
3 4626 1 1 32 ARG HH22 H -6.104 18.498 -5.441 1.00 . A A . 32 ARG HH22 1 1
3 4627 1 1 32 ARG N N 0.365 15.422 -1.350 1.00 . A A . 32 ARG N 1 1
3 4628 1 1 32 ARG NE N -3.255 17.124 -4.769 1.00 . A A . 32 ARG NE 1 1
3 4629 1 1 32 ARG NH1 N -4.572 18.475 -3.386 1.00 . A A . 32 ARG NH1 1 1
3 4630 1 1 32 ARG NH2 N -5.256 17.964 -5.513 1.00 . A A . 32 ARG NH2 1 1
3 4631 1 1 32 ARG O O 2.533 17.769 -2.051 1.00 . A A . 32 ARG O 1 1
3 4632 1 1 33 ASN C C 5.133 15.274 -2.327 1.00 . A A . 33 ASN C 1 1
3 4633 1 1 33 ASN CA C 4.271 15.885 -3.456 1.00 . A A . 33 ASN CA 1 1
3 4634 1 1 33 ASN CB C 4.818 17.269 -3.810 1.00 . A A . 33 ASN CB 1 1
3 4635 1 1 33 ASN CG C 4.050 17.908 -4.935 1.00 . A A . 33 ASN CG 1 1
3 4636 1 1 33 ASN H H 2.388 14.894 -3.351 1.00 . A A . 33 ASN H 1 1
3 4637 1 1 33 ASN HA H 4.427 15.229 -4.322 1.00 . A A . 33 ASN HA 1 1
3 4638 1 1 33 ASN HB2 H 4.832 17.923 -2.933 1.00 . A A . 33 ASN HB2 1 1
3 4639 1 1 33 ASN HB3 H 5.863 17.199 -4.140 1.00 . A A . 33 ASN HB3 1 1
3 4640 1 1 33 ASN HD21 H 3.043 19.113 -3.610 1.00 . A A . 33 ASN HD21 1 1
3 4641 1 1 33 ASN HD22 H 2.708 19.385 -5.288 1.00 . A A . 33 ASN HD22 1 1
3 4642 1 1 33 ASN N N 2.832 15.803 -3.201 1.00 . A A . 33 ASN N 1 1
3 4643 1 1 33 ASN ND2 N 3.331 19.015 -4.583 1.00 . A A . 33 ASN ND2 1 1
3 4644 1 1 33 ASN O O 6.309 15.600 -2.159 1.00 . A A . 33 ASN O 1 1
3 4645 1 1 33 ASN OD1 O 4.055 17.490 -6.086 1.00 . A A . 33 ASN OD1 1 1
3 4646 1 1 34 LEU C C 5.930 12.176 -1.567 1.00 . A A . 34 LEU C 1 1
3 4647 1 1 34 LEU CA C 5.419 13.398 -0.780 1.00 . A A . 34 LEU CA 1 1
3 4648 1 1 34 LEU CB C 4.701 12.877 0.471 1.00 . A A . 34 LEU CB 1 1
3 4649 1 1 34 LEU CD1 C 3.656 13.322 2.696 1.00 . A A . 34 LEU CD1 1 1
3 4650 1 1 34 LEU CD2 C 5.555 14.753 1.974 1.00 . A A . 34 LEU CD2 1 1
3 4651 1 1 34 LEU CG C 4.337 13.967 1.490 1.00 . A A . 34 LEU CG 1 1
3 4652 1 1 34 LEU H H 3.732 13.799 -2.002 1.00 . A A . 34 LEU H 1 1
3 4653 1 1 34 LEU HA H 6.304 13.972 -0.487 1.00 . A A . 34 LEU HA 1 1
3 4654 1 1 34 LEU HB2 H 3.790 12.346 0.166 1.00 . A A . 34 LEU HB2 1 1
3 4655 1 1 34 LEU HB3 H 5.327 12.126 0.972 1.00 . A A . 34 LEU HB3 1 1
3 4656 1 1 34 LEU HD11 H 2.875 12.623 2.383 1.00 . A A . 34 LEU HD11 1 1
3 4657 1 1 34 LEU HD12 H 4.371 12.761 3.303 1.00 . A A . 34 LEU HD12 1 1
3 4658 1 1 34 LEU HD13 H 3.208 14.086 3.340 1.00 . A A . 34 LEU HD13 1 1
3 4659 1 1 34 LEU HD21 H 5.285 15.420 2.800 1.00 . A A . 34 LEU HD21 1 1
3 4660 1 1 34 LEU HD22 H 6.343 14.079 2.330 1.00 . A A . 34 LEU HD22 1 1
3 4661 1 1 34 LEU HD23 H 5.971 15.375 1.178 1.00 . A A . 34 LEU HD23 1 1
3 4662 1 1 34 LEU HG H 3.633 14.660 1.013 1.00 . A A . 34 LEU HG 1 1
3 4663 1 1 34 LEU N N 4.563 14.232 -1.614 1.00 . A A . 34 LEU N 1 1
3 4664 1 1 34 LEU O O 5.315 11.653 -2.491 1.00 . A A . 34 LEU O 1 1
3 4665 1 1 35 LYS C C 7.015 9.384 -0.494 1.00 . A A . 35 LYS C 1 1
3 4666 1 1 35 LYS CA C 7.654 10.391 -1.470 1.00 . A A . 35 LYS CA 1 1
3 4667 1 1 35 LYS CB C 9.186 10.404 -1.356 1.00 . A A . 35 LYS CB 1 1
3 4668 1 1 35 LYS CD C 11.289 11.675 -2.138 1.00 . A A . 35 LYS CD 1 1
3 4669 1 1 35 LYS CE C 12.286 10.929 -3.014 1.00 . A A . 35 LYS CE 1 1
3 4670 1 1 35 LYS CG C 9.813 11.349 -2.397 1.00 . A A . 35 LYS CG 1 1
3 4671 1 1 35 LYS H H 7.440 12.034 -0.171 1.00 . A A . 35 LYS H 1 1
3 4672 1 1 35 LYS HA H 7.348 10.164 -2.497 1.00 . A A . 35 LYS HA 1 1
3 4673 1 1 35 LYS HB2 H 9.478 10.719 -0.348 1.00 . A A . 35 LYS HB2 1 1
3 4674 1 1 35 LYS HB3 H 9.573 9.390 -1.492 1.00 . A A . 35 LYS HB3 1 1
3 4675 1 1 35 LYS HD2 H 11.429 12.743 -2.351 1.00 . A A . 35 LYS HD2 1 1
3 4676 1 1 35 LYS HD3 H 11.538 11.546 -1.078 1.00 . A A . 35 LYS HD3 1 1
3 4677 1 1 35 LYS HE2 H 12.047 11.018 -4.078 1.00 . A A . 35 LYS HE2 1 1
3 4678 1 1 35 LYS HE3 H 13.298 11.310 -2.847 1.00 . A A . 35 LYS HE3 1 1
3 4679 1 1 35 LYS HG2 H 9.665 10.941 -3.403 1.00 . A A . 35 LYS HG2 1 1
3 4680 1 1 35 LYS HG3 H 9.270 12.302 -2.375 1.00 . A A . 35 LYS HG3 1 1
3 4681 1 1 35 LYS HZ1 H 11.467 8.979 -2.952 1.00 . A A . 35 LYS HZ1 1 1
3 4682 1 1 35 LYS HZ2 H 13.124 9.010 -3.057 1.00 . A A . 35 LYS HZ2 1 1
3 4683 1 1 35 LYS HZ3 H 12.395 9.333 -1.649 1.00 . A A . 35 LYS HZ3 1 1
3 4684 1 1 35 LYS N N 7.111 11.676 -1.062 1.00 . A A . 35 LYS N 1 1
3 4685 1 1 35 LYS NZ N 12.315 9.511 -2.691 1.00 . A A . 35 LYS NZ 1 1
3 4686 1 1 35 LYS O O 7.266 9.362 0.709 1.00 . A A . 35 LYS O 1 1
3 4687 1 1 36 ILE C C 6.336 6.446 0.067 1.00 . A A . 36 ILE C 1 1
3 4688 1 1 36 ILE CA C 5.319 7.574 -0.274 1.00 . A A . 36 ILE CA 1 1
3 4689 1 1 36 ILE CB C 4.080 7.098 -1.083 1.00 . A A . 36 ILE CB 1 1
3 4690 1 1 36 ILE CD1 C 1.880 8.003 -2.067 1.00 . A A . 36 ILE CD1 1 1
3 4691 1 1 36 ILE CG1 C 3.005 8.211 -1.063 1.00 . A A . 36 ILE CG1 1 1
3 4692 1 1 36 ILE CG2 C 3.478 5.773 -0.609 1.00 . A A . 36 ILE CG2 1 1
3 4693 1 1 36 ILE H H 5.643 8.891 -1.939 1.00 . A A . 36 ILE H 1 1
3 4694 1 1 36 ILE HA H 5.004 8.037 0.670 1.00 . A A . 36 ILE HA 1 1
3 4695 1 1 36 ILE HB H 4.392 6.947 -2.125 1.00 . A A . 36 ILE HB 1 1
3 4696 1 1 36 ILE HD11 H 1.276 7.124 -1.825 1.00 . A A . 36 ILE HD11 1 1
3 4697 1 1 36 ILE HD12 H 1.214 8.872 -2.062 1.00 . A A . 36 ILE HD12 1 1
3 4698 1 1 36 ILE HD13 H 2.279 7.887 -3.079 1.00 . A A . 36 ILE HD13 1 1
3 4699 1 1 36 ILE HG12 H 2.581 8.285 -0.055 1.00 . A A . 36 ILE HG12 1 1
3 4700 1 1 36 ILE HG13 H 3.462 9.183 -1.283 1.00 . A A . 36 ILE HG13 1 1
3 4701 1 1 36 ILE HG21 H 2.671 5.447 -1.273 1.00 . A A . 36 ILE HG21 1 1
3 4702 1 1 36 ILE HG22 H 4.219 4.971 -0.617 1.00 . A A . 36 ILE HG22 1 1
3 4703 1 1 36 ILE HG23 H 3.057 5.851 0.396 1.00 . A A . 36 ILE HG23 1 1
3 4704 1 1 36 ILE N N 6.043 8.588 -1.054 1.00 . A A . 36 ILE N 1 1
3 4705 1 1 36 ILE O O 7.268 6.122 -0.671 1.00 . A A . 36 ILE O 1 1
3 4706 1 1 37 ILE C C 6.049 3.432 1.492 1.00 . A A . 37 ILE C 1 1
3 4707 1 1 37 ILE CA C 6.938 4.683 1.719 1.00 . A A . 37 ILE CA 1 1
3 4708 1 1 37 ILE CB C 7.383 4.877 3.193 1.00 . A A . 37 ILE CB 1 1
3 4709 1 1 37 ILE CD1 C 8.480 7.190 2.816 1.00 . A A . 37 ILE CD1 1 1
3 4710 1 1 37 ILE CG1 C 8.637 5.774 3.334 1.00 . A A . 37 ILE CG1 1 1
3 4711 1 1 37 ILE CG2 C 7.692 3.568 3.926 1.00 . A A . 37 ILE CG2 1 1
3 4712 1 1 37 ILE H H 5.253 5.988 1.765 1.00 . A A . 37 ILE H 1 1
3 4713 1 1 37 ILE HA H 7.814 4.580 1.074 1.00 . A A . 37 ILE HA 1 1
3 4714 1 1 37 ILE HB H 6.566 5.362 3.742 1.00 . A A . 37 ILE HB 1 1
3 4715 1 1 37 ILE HD11 H 7.558 7.645 3.186 1.00 . A A . 37 ILE HD11 1 1
3 4716 1 1 37 ILE HD12 H 9.320 7.808 3.147 1.00 . A A . 37 ILE HD12 1 1
3 4717 1 1 37 ILE HD13 H 8.477 7.211 1.724 1.00 . A A . 37 ILE HD13 1 1
3 4718 1 1 37 ILE HG12 H 8.902 5.840 4.397 1.00 . A A . 37 ILE HG12 1 1
3 4719 1 1 37 ILE HG13 H 9.490 5.300 2.832 1.00 . A A . 37 ILE HG13 1 1
3 4720 1 1 37 ILE HG21 H 6.836 2.892 3.947 1.00 . A A . 37 ILE HG21 1 1
3 4721 1 1 37 ILE HG22 H 8.541 3.043 3.475 1.00 . A A . 37 ILE HG22 1 1
3 4722 1 1 37 ILE HG23 H 7.942 3.784 4.969 1.00 . A A . 37 ILE HG23 1 1
3 4723 1 1 37 ILE N N 6.140 5.833 1.281 1.00 . A A . 37 ILE N 1 1
3 4724 1 1 37 ILE O O 4.818 3.481 1.470 1.00 . A A . 37 ILE O 1 1
3 4725 1 1 38 SER C C 6.825 -0.138 1.958 1.00 . A A . 38 SER C 1 1
3 4726 1 1 38 SER CA C 6.015 0.964 1.276 1.00 . A A . 38 SER CA 1 1
3 4727 1 1 38 SER CB C 5.793 0.584 -0.206 1.00 . A A . 38 SER CB 1 1
3 4728 1 1 38 SER H H 7.739 2.258 1.277 1.00 . A A . 38 SER H 1 1
3 4729 1 1 38 SER HA H 5.077 1.050 1.828 1.00 . A A . 38 SER HA 1 1
3 4730 1 1 38 SER HB2 H 6.187 1.351 -0.885 1.00 . A A . 38 SER HB2 1 1
3 4731 1 1 38 SER HB3 H 6.270 -0.363 -0.480 1.00 . A A . 38 SER HB3 1 1
3 4732 1 1 38 SER HG H 4.029 -0.186 0.123 1.00 . A A . 38 SER HG 1 1
3 4733 1 1 38 SER N N 6.720 2.238 1.396 1.00 . A A . 38 SER N 1 1
3 4734 1 1 38 SER O O 8.048 -0.200 1.840 1.00 . A A . 38 SER O 1 1
3 4735 1 1 38 SER OG O 4.404 0.451 -0.532 1.00 . A A . 38 SER OG 1 1
3 4736 1 1 39 GLU C C 6.038 -3.382 1.941 1.00 . A A . 39 GLU C 1 1
3 4737 1 1 39 GLU CA C 6.668 -2.395 2.927 1.00 . A A . 39 GLU CA 1 1
3 4738 1 1 39 GLU CB C 6.393 -2.982 4.321 1.00 . A A . 39 GLU CB 1 1
3 4739 1 1 39 GLU CD C 7.141 -1.466 6.240 1.00 . A A . 39 GLU CD 1 1
3 4740 1 1 39 GLU CG C 7.467 -2.627 5.341 1.00 . A A . 39 GLU CG 1 1
3 4741 1 1 39 GLU H H 5.083 -1.046 2.539 1.00 . A A . 39 GLU H 1 1
3 4742 1 1 39 GLU HA H 7.742 -2.367 2.733 1.00 . A A . 39 GLU HA 1 1
3 4743 1 1 39 GLU HB2 H 5.384 -2.719 4.656 1.00 . A A . 39 GLU HB2 1 1
3 4744 1 1 39 GLU HB3 H 6.394 -4.079 4.256 1.00 . A A . 39 GLU HB3 1 1
3 4745 1 1 39 GLU HG2 H 7.612 -3.484 6.006 1.00 . A A . 39 GLU HG2 1 1
3 4746 1 1 39 GLU HG3 H 8.424 -2.433 4.844 1.00 . A A . 39 GLU HG3 1 1
3 4747 1 1 39 GLU N N 6.096 -1.076 2.660 1.00 . A A . 39 GLU N 1 1
3 4748 1 1 39 GLU O O 4.861 -3.299 1.589 1.00 . A A . 39 GLU O 1 1
3 4749 1 1 39 GLU OE1 O 5.954 -1.064 6.275 1.00 . A A . 39 GLU OE1 1 1
3 4750 1 1 39 GLU OE2 O 8.130 -0.933 6.826 1.00 . A A . 39 GLU OE2 1 1
3 4751 1 1 40 VAL C C 7.006 -6.815 1.529 1.00 . A A . 40 VAL C 1 1
3 4752 1 1 40 VAL CA C 6.398 -5.572 0.844 1.00 . A A . 40 VAL CA 1 1
3 4753 1 1 40 VAL CB C 6.831 -5.486 -0.632 1.00 . A A . 40 VAL CB 1 1
3 4754 1 1 40 VAL CG1 C 6.267 -6.653 -1.447 1.00 . A A . 40 VAL CG1 1 1
3 4755 1 1 40 VAL CG2 C 6.420 -4.160 -1.276 1.00 . A A . 40 VAL CG2 1 1
3 4756 1 1 40 VAL H H 7.867 -4.351 1.819 1.00 . A A . 40 VAL H 1 1
3 4757 1 1 40 VAL HA H 5.308 -5.617 0.918 1.00 . A A . 40 VAL HA 1 1
3 4758 1 1 40 VAL HB H 7.925 -5.534 -0.678 1.00 . A A . 40 VAL HB 1 1
3 4759 1 1 40 VAL HG11 H 5.182 -6.729 -1.329 1.00 . A A . 40 VAL HG11 1 1
3 4760 1 1 40 VAL HG12 H 6.484 -6.527 -2.513 1.00 . A A . 40 VAL HG12 1 1
3 4761 1 1 40 VAL HG13 H 6.711 -7.603 -1.138 1.00 . A A . 40 VAL HG13 1 1
3 4762 1 1 40 VAL HG21 H 6.644 -4.154 -2.347 1.00 . A A . 40 VAL HG21 1 1
3 4763 1 1 40 VAL HG22 H 5.352 -3.977 -1.142 1.00 . A A . 40 VAL HG22 1 1
3 4764 1 1 40 VAL HG23 H 6.962 -3.318 -0.832 1.00 . A A . 40 VAL HG23 1 1
3 4765 1 1 40 VAL N N 6.868 -4.420 1.597 1.00 . A A . 40 VAL N 1 1
3 4766 1 1 40 VAL O O 8.172 -6.845 1.933 1.00 . A A . 40 VAL O 1 1
3 4767 1 1 41 LYS C C 5.928 -10.275 1.215 1.00 . A A . 41 LYS C 1 1
3 4768 1 1 41 LYS CA C 6.588 -9.218 2.118 1.00 . A A . 41 LYS CA 1 1
3 4769 1 1 41 LYS CB C 6.189 -9.356 3.593 1.00 . A A . 41 LYS CB 1 1
3 4770 1 1 41 LYS CD C 6.185 -10.815 5.708 1.00 . A A . 41 LYS CD 1 1
3 4771 1 1 41 LYS CE C 4.798 -10.421 6.211 1.00 . A A . 41 LYS CE 1 1
3 4772 1 1 41 LYS CG C 6.419 -10.747 4.191 1.00 . A A . 41 LYS CG 1 1
3 4773 1 1 41 LYS H H 5.209 -7.814 1.266 1.00 . A A . 41 LYS H 1 1
3 4774 1 1 41 LYS HA H 7.677 -9.322 2.011 1.00 . A A . 41 LYS HA 1 1
3 4775 1 1 41 LYS HB2 H 6.747 -8.612 4.176 1.00 . A A . 41 LYS HB2 1 1
3 4776 1 1 41 LYS HB3 H 5.135 -9.098 3.701 1.00 . A A . 41 LYS HB3 1 1
3 4777 1 1 41 LYS HD2 H 6.410 -11.836 6.042 1.00 . A A . 41 LYS HD2 1 1
3 4778 1 1 41 LYS HD3 H 6.920 -10.165 6.198 1.00 . A A . 41 LYS HD3 1 1
3 4779 1 1 41 LYS HE2 H 4.763 -10.489 7.302 1.00 . A A . 41 LYS HE2 1 1
3 4780 1 1 41 LYS HE3 H 4.527 -9.402 5.921 1.00 . A A . 41 LYS HE3 1 1
3 4781 1 1 41 LYS HG2 H 5.776 -11.480 3.694 1.00 . A A . 41 LYS HG2 1 1
3 4782 1 1 41 LYS HG3 H 7.453 -11.054 3.994 1.00 . A A . 41 LYS HG3 1 1
3 4783 1 1 41 LYS HZ1 H 3.629 -11.301 4.670 1.00 . A A . 41 LYS HZ1 1 1
3 4784 1 1 41 LYS HZ2 H 3.945 -12.336 5.823 1.00 . A A . 41 LYS HZ2 1 1
3 4785 1 1 41 LYS HZ3 H 2.810 -11.142 6.041 1.00 . A A . 41 LYS HZ3 1 1
3 4786 1 1 41 LYS N N 6.180 -7.909 1.596 1.00 . A A . 41 LYS N 1 1
3 4787 1 1 41 LYS NZ N 3.764 -11.306 5.707 1.00 . A A . 41 LYS NZ 1 1
3 4788 1 1 41 LYS O O 4.809 -10.122 0.733 1.00 . A A . 41 LYS O 1 1
3 4789 1 1 42 GLN C C 6.137 -13.690 0.986 1.00 . A A . 42 GLN C 1 1
3 4790 1 1 42 GLN CA C 6.318 -12.461 0.084 1.00 . A A . 42 GLN CA 1 1
3 4791 1 1 42 GLN CB C 7.420 -12.714 -0.947 1.00 . A A . 42 GLN CB 1 1
3 4792 1 1 42 GLN CD C 8.875 -11.621 -2.672 1.00 . A A . 42 GLN CD 1 1
3 4793 1 1 42 GLN CG C 7.610 -11.509 -1.864 1.00 . A A . 42 GLN CG 1 1
3 4794 1 1 42 GLN H H 7.506 -11.563 1.585 1.00 . A A . 42 GLN H 1 1
3 4795 1 1 42 GLN HA H 5.377 -12.216 -0.421 1.00 . A A . 42 GLN HA 1 1
3 4796 1 1 42 GLN HB2 H 8.368 -12.944 -0.443 1.00 . A A . 42 GLN HB2 1 1
3 4797 1 1 42 GLN HB3 H 7.168 -13.601 -1.543 1.00 . A A . 42 GLN HB3 1 1
3 4798 1 1 42 GLN HE21 H 8.098 -13.206 -3.786 1.00 . A A . 42 GLN HE21 1 1
3 4799 1 1 42 GLN HE22 H 9.712 -12.717 -4.194 1.00 . A A . 42 GLN HE22 1 1
3 4800 1 1 42 GLN HG2 H 6.759 -11.402 -2.538 1.00 . A A . 42 GLN HG2 1 1
3 4801 1 1 42 GLN HG3 H 7.680 -10.575 -1.295 1.00 . A A . 42 GLN HG3 1 1
3 4802 1 1 42 GLN N N 6.724 -11.368 0.969 1.00 . A A . 42 GLN N 1 1
3 4803 1 1 42 GLN NE2 N 8.872 -12.563 -3.650 1.00 . A A . 42 GLN NE2 1 1
3 4804 1 1 42 GLN O O 7.089 -14.327 1.438 1.00 . A A . 42 GLN O 1 1
3 4805 1 1 42 GLN OE1 O 9.844 -10.886 -2.486 1.00 . A A . 42 GLN OE1 1 1
3 4806 1 1 43 ASP C C 4.258 -16.274 1.394 1.00 . A A . 43 ASP C 1 1
3 4807 1 1 43 ASP CA C 4.444 -15.008 2.263 1.00 . A A . 43 ASP CA 1 1
3 4808 1 1 43 ASP CB C 3.147 -14.648 2.967 1.00 . A A . 43 ASP CB 1 1
3 4809 1 1 43 ASP CG C 3.425 -13.477 3.854 1.00 . A A . 43 ASP CG 1 1
3 4810 1 1 43 ASP H H 4.119 -13.633 0.692 1.00 . A A . 43 ASP H 1 1
3 4811 1 1 43 ASP HA H 5.251 -15.198 2.980 1.00 . A A . 43 ASP HA 1 1
3 4812 1 1 43 ASP HB2 H 2.359 -14.386 2.256 1.00 . A A . 43 ASP HB2 1 1
3 4813 1 1 43 ASP HB3 H 2.779 -15.488 3.568 1.00 . A A . 43 ASP HB3 1 1
3 4814 1 1 43 ASP N N 4.842 -13.940 1.349 1.00 . A A . 43 ASP N 1 1
3 4815 1 1 43 ASP O O 3.169 -16.797 1.146 1.00 . A A . 43 ASP O 1 1
3 4816 1 1 43 ASP OD1 O 3.880 -13.698 5.016 1.00 . A A . 43 ASP OD1 1 1
3 4817 1 1 43 ASP OD2 O 3.154 -12.313 3.424 1.00 . A A . 43 ASP OD2 1 1
3 4818 1 1 44 GLY C C 4.823 -17.244 -1.467 1.00 . A A . 44 GLY C 1 1
3 4819 1 1 44 GLY CA C 5.402 -17.791 -0.156 1.00 . A A . 44 GLY CA 1 1
3 4820 1 1 44 GLY H H 6.253 -16.149 0.900 1.00 . A A . 44 GLY H 1 1
3 4821 1 1 44 GLY HA2 H 6.426 -18.132 -0.337 1.00 . A A . 44 GLY HA2 1 1
3 4822 1 1 44 GLY HA3 H 4.810 -18.634 0.215 1.00 . A A . 44 GLY HA3 1 1
3 4823 1 1 44 GLY N N 5.432 -16.750 0.844 1.00 . A A . 44 GLY N 1 1
3 4824 1 1 44 GLY O O 5.383 -16.375 -2.132 1.00 . A A . 44 GLY O 1 1
3 4825 1 1 45 GLN C C 1.790 -16.238 -2.617 1.00 . A A . 45 GLN C 1 1
3 4826 1 1 45 GLN CA C 2.829 -17.337 -2.964 1.00 . A A . 45 GLN CA 1 1
3 4827 1 1 45 GLN CB C 2.150 -18.559 -3.594 1.00 . A A . 45 GLN CB 1 1
3 4828 1 1 45 GLN CD C 1.140 -19.518 -5.708 1.00 . A A . 45 GLN CD 1 1
3 4829 1 1 45 GLN CG C 1.557 -18.265 -4.970 1.00 . A A . 45 GLN CG 1 1
3 4830 1 1 45 GLN H H 3.087 -18.276 -1.065 1.00 . A A . 45 GLN H 1 1
3 4831 1 1 45 GLN HA H 3.534 -16.889 -3.675 1.00 . A A . 45 GLN HA 1 1
3 4832 1 1 45 GLN HB2 H 2.888 -19.367 -3.683 1.00 . A A . 45 GLN HB2 1 1
3 4833 1 1 45 GLN HB3 H 1.360 -18.940 -2.932 1.00 . A A . 45 GLN HB3 1 1
3 4834 1 1 45 GLN HE21 H -0.026 -18.405 -6.984 1.00 . A A . 45 GLN HE21 1 1
3 4835 1 1 45 GLN HE22 H 0.126 -20.066 -7.377 1.00 . A A . 45 GLN HE22 1 1
3 4836 1 1 45 GLN HG2 H 0.674 -17.627 -4.868 1.00 . A A . 45 GLN HG2 1 1
3 4837 1 1 45 GLN HG3 H 2.294 -17.746 -5.594 1.00 . A A . 45 GLN HG3 1 1
3 4838 1 1 45 GLN N N 3.589 -17.775 -1.790 1.00 . A A . 45 GLN N 1 1
3 4839 1 1 45 GLN NE2 N 0.516 -19.268 -6.896 1.00 . A A . 45 GLN NE2 1 1
3 4840 1 1 45 GLN O O 1.176 -15.620 -3.491 1.00 . A A . 45 GLN O 1 1
3 4841 1 1 45 GLN OE1 O 1.352 -20.660 -5.321 1.00 . A A . 45 GLN OE1 1 1
3 4842 1 1 46 ASN C C 1.822 -13.723 -0.755 1.00 . A A . 46 ASN C 1 1
3 4843 1 1 46 ASN CA C 0.800 -14.868 -0.832 1.00 . A A . 46 ASN CA 1 1
3 4844 1 1 46 ASN CB C 0.168 -15.060 0.541 1.00 . A A . 46 ASN CB 1 1
3 4845 1 1 46 ASN CG C -1.316 -15.300 0.481 1.00 . A A . 46 ASN CG 1 1
3 4846 1 1 46 ASN H H 2.258 -16.358 -0.625 1.00 . A A . 46 ASN H 1 1
3 4847 1 1 46 ASN HA H 0.066 -14.615 -1.595 1.00 . A A . 46 ASN HA 1 1
3 4848 1 1 46 ASN HB2 H 0.628 -15.909 1.046 1.00 . A A . 46 ASN HB2 1 1
3 4849 1 1 46 ASN HB3 H 0.301 -14.174 1.174 1.00 . A A . 46 ASN HB3 1 1
3 4850 1 1 46 ASN HD21 H -1.250 -16.189 2.372 1.00 . A A . 46 ASN HD21 1 1
3 4851 1 1 46 ASN HD22 H -2.820 -16.068 1.631 1.00 . A A . 46 ASN HD22 1 1
3 4852 1 1 46 ASN N N 1.524 -16.063 -1.270 1.00 . A A . 46 ASN N 1 1
3 4853 1 1 46 ASN ND2 N -1.832 -15.854 1.615 1.00 . A A . 46 ASN ND2 1 1
3 4854 1 1 46 ASN O O 3.023 -13.914 -0.558 1.00 . A A . 46 ASN O 1 1
3 4855 1 1 46 ASN OD1 O -2.044 -15.008 -0.457 1.00 . A A . 46 ASN OD1 1 1
3 4856 1 1 47 PHE C C 1.327 -10.322 0.149 1.00 . A A . 47 PHE C 1 1
3 4857 1 1 47 PHE CA C 2.074 -11.245 -0.829 1.00 . A A . 47 PHE CA 1 1
3 4858 1 1 47 PHE CB C 2.130 -10.534 -2.194 1.00 . A A . 47 PHE CB 1 1
3 4859 1 1 47 PHE CD1 C 3.600 -12.190 -3.466 1.00 . A A . 47 PHE CD1 1 1
3 4860 1 1 47 PHE CD2 C 4.032 -9.835 -3.697 1.00 . A A . 47 PHE CD2 1 1
3 4861 1 1 47 PHE CE1 C 4.618 -12.462 -4.387 1.00 . A A . 47 PHE CE1 1 1
3 4862 1 1 47 PHE CE2 C 5.033 -10.105 -4.632 1.00 . A A . 47 PHE CE2 1 1
3 4863 1 1 47 PHE CG C 3.294 -10.873 -3.105 1.00 . A A . 47 PHE CG 1 1
3 4864 1 1 47 PHE CZ C 5.324 -11.420 -4.982 1.00 . A A . 47 PHE CZ 1 1
3 4865 1 1 47 PHE H H 0.295 -12.384 -1.102 1.00 . A A . 47 PHE H 1 1
3 4866 1 1 47 PHE HA H 3.077 -11.464 -0.455 1.00 . A A . 47 PHE HA 1 1
3 4867 1 1 47 PHE HB2 H 1.209 -10.735 -2.754 1.00 . A A . 47 PHE HB2 1 1
3 4868 1 1 47 PHE HB3 H 2.147 -9.449 -2.023 1.00 . A A . 47 PHE HB3 1 1
3 4869 1 1 47 PHE HD1 H 3.029 -13.024 -3.071 1.00 . A A . 47 PHE HD1 1 1
3 4870 1 1 47 PHE HD2 H 3.810 -8.800 -3.455 1.00 . A A . 47 PHE HD2 1 1
3 4871 1 1 47 PHE HE1 H 4.827 -13.493 -4.667 1.00 . A A . 47 PHE HE1 1 1
3 4872 1 1 47 PHE HE2 H 5.571 -9.288 -5.104 1.00 . A A . 47 PHE HE2 1 1
3 4873 1 1 47 PHE HZ H 6.085 -11.631 -5.728 1.00 . A A . 47 PHE HZ 1 1
3 4874 1 1 47 PHE N N 1.292 -12.474 -0.879 1.00 . A A . 47 PHE N 1 1
3 4875 1 1 47 PHE O O 0.128 -10.065 0.018 1.00 . A A . 47 PHE O 1 1
3 4876 1 1 48 THR C C 2.246 -7.429 1.383 1.00 . A A . 48 THR C 1 1
3 4877 1 1 48 THR CA C 1.601 -8.692 1.988 1.00 . A A . 48 THR CA 1 1
3 4878 1 1 48 THR CB C 2.043 -8.811 3.460 1.00 . A A . 48 THR CB 1 1
3 4879 1 1 48 THR CG2 C 1.345 -7.803 4.365 1.00 . A A . 48 THR CG2 1 1
3 4880 1 1 48 THR H H 3.100 -9.914 1.088 1.00 . A A . 48 THR H 1 1
3 4881 1 1 48 THR HA H 0.510 -8.644 1.915 1.00 . A A . 48 THR HA 1 1
3 4882 1 1 48 THR HB H 3.119 -8.647 3.537 1.00 . A A . 48 THR HB 1 1
3 4883 1 1 48 THR HG1 H 2.063 -10.787 3.345 1.00 . A A . 48 THR HG1 1 1
3 4884 1 1 48 THR HG21 H 1.634 -7.965 5.410 1.00 . A A . 48 THR HG21 1 1
3 4885 1 1 48 THR HG22 H 1.600 -6.772 4.100 1.00 . A A . 48 THR HG22 1 1
3 4886 1 1 48 THR HG23 H 0.257 -7.919 4.318 1.00 . A A . 48 THR HG23 1 1
3 4887 1 1 48 THR N N 2.082 -9.822 1.186 1.00 . A A . 48 THR N 1 1
3 4888 1 1 48 THR O O 3.416 -7.421 0.991 1.00 . A A . 48 THR O 1 1
3 4889 1 1 48 THR OG1 O 1.788 -10.108 4.013 1.00 . A A . 48 THR OG1 1 1
3 4890 1 1 49 TRP C C 1.277 -3.892 1.514 1.00 . A A . 49 TRP C 1 1
3 4891 1 1 49 TRP CA C 1.910 -5.057 0.732 1.00 . A A . 49 TRP CA 1 1
3 4892 1 1 49 TRP CB C 1.443 -5.017 -0.730 1.00 . A A . 49 TRP CB 1 1
3 4893 1 1 49 TRP CD1 C 2.297 -2.697 -1.491 1.00 . A A . 49 TRP CD1 1 1
3 4894 1 1 49 TRP CD2 C 2.966 -4.427 -2.774 1.00 . A A . 49 TRP CD2 1 1
3 4895 1 1 49 TRP CE2 C 3.459 -3.251 -3.339 1.00 . A A . 49 TRP CE2 1 1
3 4896 1 1 49 TRP CE3 C 3.248 -5.648 -3.418 1.00 . A A . 49 TRP CE3 1 1
3 4897 1 1 49 TRP CG C 2.213 -4.072 -1.606 1.00 . A A . 49 TRP CG 1 1
3 4898 1 1 49 TRP CH2 C 4.429 -4.461 -5.168 1.00 . A A . 49 TRP CH2 1 1
3 4899 1 1 49 TRP CZ2 C 4.192 -3.236 -4.533 1.00 . A A . 49 TRP CZ2 1 1
3 4900 1 1 49 TRP CZ3 C 3.972 -5.654 -4.615 1.00 . A A . 49 TRP CZ3 1 1
3 4901 1 1 49 TRP H H 0.456 -6.395 1.557 1.00 . A A . 49 TRP H 1 1
3 4902 1 1 49 TRP HA H 3.003 -5.019 0.778 1.00 . A A . 49 TRP HA 1 1
3 4903 1 1 49 TRP HB2 H 1.526 -6.027 -1.149 1.00 . A A . 49 TRP HB2 1 1
3 4904 1 1 49 TRP HB3 H 0.378 -4.761 -0.797 1.00 . A A . 49 TRP HB3 1 1
3 4905 1 1 49 TRP HD1 H 1.872 -2.013 -0.770 1.00 . A A . 49 TRP HD1 1 1
3 4906 1 1 49 TRP HE1 H 3.318 -1.247 -2.658 1.00 . A A . 49 TRP HE1 1 1
3 4907 1 1 49 TRP HE3 H 2.895 -6.580 -2.986 1.00 . A A . 49 TRP HE3 1 1
3 4908 1 1 49 TRP HH2 H 4.970 -4.489 -6.112 1.00 . A A . 49 TRP HH2 1 1
3 4909 1 1 49 TRP HZ2 H 4.546 -2.306 -4.969 1.00 . A A . 49 TRP HZ2 1 1
3 4910 1 1 49 TRP HZ3 H 4.168 -6.595 -5.122 1.00 . A A . 49 TRP HZ3 1 1
3 4911 1 1 49 TRP N N 1.463 -6.301 1.376 1.00 . A A . 49 TRP N 1 1
3 4912 1 1 49 TRP NE1 N 3.074 -2.219 -2.515 1.00 . A A . 49 TRP NE1 1 1
3 4913 1 1 49 TRP O O 0.057 -3.717 1.546 1.00 . A A . 49 TRP O 1 1
3 4914 1 1 50 SER C C 2.249 -0.689 2.073 1.00 . A A . 50 SER C 1 1
3 4915 1 1 50 SER CA C 1.748 -1.884 2.897 1.00 . A A . 50 SER CA 1 1
3 4916 1 1 50 SER CB C 2.298 -1.743 4.323 1.00 . A A . 50 SER CB 1 1
3 4917 1 1 50 SER H H 3.155 -3.214 2.019 1.00 . A A . 50 SER H 1 1
3 4918 1 1 50 SER HA H 0.663 -1.842 2.916 1.00 . A A . 50 SER HA 1 1
3 4919 1 1 50 SER HB2 H 2.033 -2.615 4.928 1.00 . A A . 50 SER HB2 1 1
3 4920 1 1 50 SER HB3 H 3.387 -1.671 4.311 1.00 . A A . 50 SER HB3 1 1
3 4921 1 1 50 SER HG H 0.835 -0.528 4.847 1.00 . A A . 50 SER HG 1 1
3 4922 1 1 50 SER N N 2.160 -3.126 2.247 1.00 . A A . 50 SER N 1 1
3 4923 1 1 50 SER O O 3.337 -0.700 1.496 1.00 . A A . 50 SER O 1 1
3 4924 1 1 50 SER OG O 1.803 -0.577 4.992 1.00 . A A . 50 SER OG 1 1
3 4925 1 1 51 GLN C C 1.735 2.650 2.884 1.00 . A A . 51 GLN C 1 1
3 4926 1 1 51 GLN CA C 1.877 1.738 1.645 1.00 . A A . 51 GLN CA 1 1
3 4927 1 1 51 GLN CB C 1.030 2.336 0.513 1.00 . A A . 51 GLN CB 1 1
3 4928 1 1 51 GLN CD C 1.840 2.266 -1.899 1.00 . A A . 51 GLN CD 1 1
3 4929 1 1 51 GLN CG C 1.098 1.549 -0.796 1.00 . A A . 51 GLN CG 1 1
3 4930 1 1 51 GLN H H 0.645 0.408 2.727 1.00 . A A . 51 GLN H 1 1
3 4931 1 1 51 GLN HA H 2.931 1.677 1.363 1.00 . A A . 51 GLN HA 1 1
3 4932 1 1 51 GLN HB2 H -0.018 2.358 0.842 1.00 . A A . 51 GLN HB2 1 1
3 4933 1 1 51 GLN HB3 H 1.311 3.384 0.351 1.00 . A A . 51 GLN HB3 1 1
3 4934 1 1 51 GLN HE21 H 3.673 1.967 -1.022 1.00 . A A . 51 GLN HE21 1 1
3 4935 1 1 51 GLN HE22 H 3.681 2.963 -2.405 1.00 . A A . 51 GLN HE22 1 1
3 4936 1 1 51 GLN HG2 H 1.545 0.561 -0.671 1.00 . A A . 51 GLN HG2 1 1
3 4937 1 1 51 GLN HG3 H 0.076 1.402 -1.160 1.00 . A A . 51 GLN HG3 1 1
3 4938 1 1 51 GLN N N 1.408 0.406 2.045 1.00 . A A . 51 GLN N 1 1
3 4939 1 1 51 GLN NE2 N 3.137 2.572 -1.645 1.00 . A A . 51 GLN NE2 1 1
3 4940 1 1 51 GLN O O 0.818 2.507 3.695 1.00 . A A . 51 GLN O 1 1
3 4941 1 1 51 GLN OE1 O 1.337 2.521 -2.991 1.00 . A A . 51 GLN OE1 1 1
3 4942 1 1 52 GLN C C 3.015 5.980 3.575 1.00 . A A . 52 GLN C 1 1
3 4943 1 1 52 GLN CA C 2.760 4.564 4.106 1.00 . A A . 52 GLN CA 1 1
3 4944 1 1 52 GLN CB C 3.938 4.184 5.004 1.00 . A A . 52 GLN CB 1 1
3 4945 1 1 52 GLN CD C 4.723 2.093 6.105 1.00 . A A . 52 GLN CD 1 1
3 4946 1 1 52 GLN CG C 3.599 3.093 6.012 1.00 . A A . 52 GLN CG 1 1
3 4947 1 1 52 GLN H H 3.418 3.691 2.289 1.00 . A A . 52 GLN H 1 1
3 4948 1 1 52 GLN HA H 1.821 4.553 4.664 1.00 . A A . 52 GLN HA 1 1
3 4949 1 1 52 GLN HB2 H 4.781 3.878 4.375 1.00 . A A . 52 GLN HB2 1 1
3 4950 1 1 52 GLN HB3 H 4.285 5.063 5.564 1.00 . A A . 52 GLN HB3 1 1
3 4951 1 1 52 GLN HE21 H 3.431 0.521 5.667 1.00 . A A . 52 GLN HE21 1 1
3 4952 1 1 52 GLN HE22 H 5.054 0.091 5.888 1.00 . A A . 52 GLN HE22 1 1
3 4953 1 1 52 GLN HG2 H 3.458 3.528 7.005 1.00 . A A . 52 GLN HG2 1 1
3 4954 1 1 52 GLN HG3 H 2.672 2.574 5.748 1.00 . A A . 52 GLN HG3 1 1
3 4955 1 1 52 GLN N N 2.647 3.666 2.966 1.00 . A A . 52 GLN N 1 1
3 4956 1 1 52 GLN NE2 N 4.392 0.853 5.654 1.00 . A A . 52 GLN NE2 1 1
3 4957 1 1 52 GLN O O 3.868 6.238 2.728 1.00 . A A . 52 GLN O 1 1
3 4958 1 1 52 GLN OE1 O 5.856 2.387 6.484 1.00 . A A . 52 GLN OE1 1 1
3 4959 1 1 53 TYR C C 3.442 8.742 5.070 1.00 . A A . 53 TYR C 1 1
3 4960 1 1 53 TYR CA C 2.509 8.361 3.908 1.00 . A A . 53 TYR CA 1 1
3 4961 1 1 53 TYR CB C 1.266 9.254 4.050 1.00 . A A . 53 TYR CB 1 1
3 4962 1 1 53 TYR CD1 C -0.451 7.818 2.813 1.00 . A A . 53 TYR CD1 1 1
3 4963 1 1 53 TYR CD2 C -0.507 10.207 2.557 1.00 . A A . 53 TYR CD2 1 1
3 4964 1 1 53 TYR CE1 C -1.613 7.723 2.050 1.00 . A A . 53 TYR CE1 1 1
3 4965 1 1 53 TYR CE2 C -1.660 10.113 1.774 1.00 . A A . 53 TYR CE2 1 1
3 4966 1 1 53 TYR CG C 0.115 9.067 3.089 1.00 . A A . 53 TYR CG 1 1
3 4967 1 1 53 TYR CZ C -2.217 8.870 1.551 1.00 . A A . 53 TYR CZ 1 1
3 4968 1 1 53 TYR H H 1.743 6.731 5.016 1.00 . A A . 53 TYR H 1 1
3 4969 1 1 53 TYR HA H 2.978 8.495 2.931 1.00 . A A . 53 TYR HA 1 1
3 4970 1 1 53 TYR HB2 H 0.841 9.149 5.057 1.00 . A A . 53 TYR HB2 1 1
3 4971 1 1 53 TYR HB3 H 1.607 10.297 3.987 1.00 . A A . 53 TYR HB3 1 1
3 4972 1 1 53 TYR HD1 H -0.028 6.899 3.206 1.00 . A A . 53 TYR HD1 1 1
3 4973 1 1 53 TYR HD2 H -0.083 11.188 2.752 1.00 . A A . 53 TYR HD2 1 1
3 4974 1 1 53 TYR HE1 H -2.048 6.753 1.836 1.00 . A A . 53 TYR HE1 1 1
3 4975 1 1 53 TYR HE2 H -2.108 11.005 1.349 1.00 . A A . 53 TYR HE2 1 1
3 4976 1 1 53 TYR HH H -3.519 9.507 0.282 1.00 . A A . 53 TYR HH 1 1
3 4977 1 1 53 TYR N N 2.220 6.950 4.138 1.00 . A A . 53 TYR N 1 1
3 4978 1 1 53 TYR O O 3.126 8.438 6.231 1.00 . A A . 53 TYR O 1 1
3 4979 1 1 53 TYR OH O -3.357 8.703 0.827 1.00 . A A . 53 TYR OH 1 1
3 4980 1 1 54 PRO C C 4.886 11.079 6.618 1.00 . A A . 54 PRO C 1 1
3 4981 1 1 54 PRO CA C 5.481 9.840 5.917 1.00 . A A . 54 PRO CA 1 1
3 4982 1 1 54 PRO CB C 6.818 10.110 5.239 1.00 . A A . 54 PRO CB 1 1
3 4983 1 1 54 PRO CD C 5.183 9.760 3.526 1.00 . A A . 54 PRO CD 1 1
3 4984 1 1 54 PRO CG C 6.427 10.578 3.844 1.00 . A A . 54 PRO CG 1 1
3 4985 1 1 54 PRO HA H 5.568 9.028 6.649 1.00 . A A . 54 PRO HA 1 1
3 4986 1 1 54 PRO HB2 H 7.441 10.837 5.767 1.00 . A A . 54 PRO HB2 1 1
3 4987 1 1 54 PRO HB3 H 7.381 9.172 5.160 1.00 . A A . 54 PRO HB3 1 1
3 4988 1 1 54 PRO HD2 H 4.475 10.295 2.887 1.00 . A A . 54 PRO HD2 1 1
3 4989 1 1 54 PRO HD3 H 5.444 8.816 3.044 1.00 . A A . 54 PRO HD3 1 1
3 4990 1 1 54 PRO HG2 H 6.193 11.646 3.866 1.00 . A A . 54 PRO HG2 1 1
3 4991 1 1 54 PRO HG3 H 7.228 10.431 3.115 1.00 . A A . 54 PRO HG3 1 1
3 4992 1 1 54 PRO N N 4.578 9.468 4.821 1.00 . A A . 54 PRO N 1 1
3 4993 1 1 54 PRO O O 5.257 12.233 6.420 1.00 . A A . 54 PRO O 1 1
3 4994 1 1 55 GLY C C 1.993 11.240 9.006 1.00 . A A . 55 GLY C 1 1
3 4995 1 1 55 GLY CA C 3.049 11.829 8.076 1.00 . A A . 55 GLY CA 1 1
3 4996 1 1 55 GLY H H 3.440 9.833 7.412 1.00 . A A . 55 GLY H 1 1
3 4997 1 1 55 GLY HA2 H 3.724 12.477 8.643 1.00 . A A . 55 GLY HA2 1 1
3 4998 1 1 55 GLY HA3 H 2.564 12.432 7.301 1.00 . A A . 55 GLY HA3 1 1
3 4999 1 1 55 GLY N N 3.817 10.782 7.438 1.00 . A A . 55 GLY N 1 1
3 5000 1 1 55 GLY O O 2.069 11.333 10.228 1.00 . A A . 55 GLY O 1 1
3 5001 1 1 56 GLY C C -1.334 9.433 8.545 1.00 . A A . 56 GLY C 1 1
3 5002 1 1 56 GLY CA C -0.207 10.238 9.195 1.00 . A A . 56 GLY CA 1 1
3 5003 1 1 56 GLY H H 0.795 10.811 7.394 1.00 . A A . 56 GLY H 1 1
3 5004 1 1 56 GLY HA2 H 0.148 9.668 10.063 1.00 . A A . 56 GLY HA2 1 1
3 5005 1 1 56 GLY HA3 H -0.642 11.180 9.553 1.00 . A A . 56 GLY HA3 1 1
3 5006 1 1 56 GLY N N 0.942 10.588 8.371 1.00 . A A . 56 GLY N 1 1
3 5007 1 1 56 GLY O O -2.438 9.317 9.081 1.00 . A A . 56 GLY O 1 1
3 5008 1 1 57 HIS C C -1.065 6.576 6.389 1.00 . A A . 57 HIS C 1 1
3 5009 1 1 57 HIS CA C -1.943 7.754 6.828 1.00 . A A . 57 HIS CA 1 1
3 5010 1 1 57 HIS CB C -2.796 8.214 5.633 1.00 . A A . 57 HIS CB 1 1
3 5011 1 1 57 HIS CD2 C -4.632 9.973 5.017 1.00 . A A . 57 HIS CD2 1 1
3 5012 1 1 57 HIS CE1 C -5.326 10.437 7.110 1.00 . A A . 57 HIS CE1 1 1
3 5013 1 1 57 HIS CG C -3.896 9.179 5.945 1.00 . A A . 57 HIS CG 1 1
3 5014 1 1 57 HIS H H -0.049 8.657 7.165 1.00 . A A . 57 HIS H 1 1
3 5015 1 1 57 HIS HA H -2.581 7.385 7.640 1.00 . A A . 57 HIS HA 1 1
3 5016 1 1 57 HIS HB2 H -2.146 8.713 4.908 1.00 . A A . 57 HIS HB2 1 1
3 5017 1 1 57 HIS HB3 H -3.264 7.357 5.111 1.00 . A A . 57 HIS HB3 1 1
3 5018 1 1 57 HIS HD1 H -3.893 9.214 8.139 1.00 . A A . 57 HIS HD1 1 1
3 5019 1 1 57 HIS HD2 H -4.515 10.000 3.940 1.00 . A A . 57 HIS HD2 1 1
3 5020 1 1 57 HIS HE1 H -5.883 10.995 7.848 1.00 . A A . 57 HIS HE1 1 1
3 5021 1 1 57 HIS HE2 H -6.185 11.494 5.466 1.00 . A A . 57 HIS HE2 1 1
3 5022 1 1 57 HIS N N -1.039 8.790 7.363 1.00 . A A . 57 HIS N 1 1
3 5023 1 1 57 HIS ND1 N -4.356 9.452 7.249 1.00 . A A . 57 HIS ND1 1 1
3 5024 1 1 57 HIS NE2 N -5.516 10.752 5.747 1.00 . A A . 57 HIS NE2 1 1
3 5025 1 1 57 HIS O O 0.145 6.686 6.182 1.00 . A A . 57 HIS O 1 1
3 5026 1 1 58 SER C C -2.207 3.221 5.328 1.00 . A A . 58 SER C 1 1
3 5027 1 1 58 SER CA C -1.089 4.160 5.784 1.00 . A A . 58 SER CA 1 1
3 5028 1 1 58 SER CB C -0.250 3.489 6.875 1.00 . A A . 58 SER CB 1 1
3 5029 1 1 58 SER H H -2.700 5.289 6.546 1.00 . A A . 58 SER H 1 1
3 5030 1 1 58 SER HA H -0.466 4.432 4.925 1.00 . A A . 58 SER HA 1 1
3 5031 1 1 58 SER HB2 H -0.800 3.427 7.820 1.00 . A A . 58 SER HB2 1 1
3 5032 1 1 58 SER HB3 H 0.028 2.471 6.585 1.00 . A A . 58 SER HB3 1 1
3 5033 1 1 58 SER HG H 0.753 5.151 7.195 1.00 . A A . 58 SER HG 1 1
3 5034 1 1 58 SER N N -1.733 5.392 6.242 1.00 . A A . 58 SER N 1 1
3 5035 1 1 58 SER O O -3.344 3.292 5.792 1.00 . A A . 58 SER O 1 1
3 5036 1 1 58 SER OG O 0.965 4.202 7.117 1.00 . A A . 58 SER OG 1 1
3 5037 1 1 59 ILE C C -1.912 0.000 3.986 1.00 . A A . 59 ILE C 1 1
3 5038 1 1 59 ILE CA C -2.721 1.305 3.824 1.00 . A A . 59 ILE CA 1 1
3 5039 1 1 59 ILE CB C -3.090 1.566 2.336 1.00 . A A . 59 ILE CB 1 1
3 5040 1 1 59 ILE CD1 C -3.071 4.143 2.045 1.00 . A A . 59 ILE CD1 1 1
3 5041 1 1 59 ILE CG1 C -3.899 2.870 2.126 1.00 . A A . 59 ILE CG1 1 1
3 5042 1 1 59 ILE CG2 C -3.912 0.405 1.747 1.00 . A A . 59 ILE CG2 1 1
3 5043 1 1 59 ILE H H -0.843 2.282 4.099 1.00 . A A . 59 ILE H 1 1
3 5044 1 1 59 ILE HA H -3.625 1.241 4.440 1.00 . A A . 59 ILE HA 1 1
3 5045 1 1 59 ILE HB H -2.167 1.631 1.745 1.00 . A A . 59 ILE HB 1 1
3 5046 1 1 59 ILE HD11 H -2.262 4.045 1.315 1.00 . A A . 59 ILE HD11 1 1
3 5047 1 1 59 ILE HD12 H -3.713 4.971 1.723 1.00 . A A . 59 ILE HD12 1 1
3 5048 1 1 59 ILE HD13 H -2.645 4.430 3.005 1.00 . A A . 59 ILE HD13 1 1
3 5049 1 1 59 ILE HG12 H -4.433 2.807 1.171 1.00 . A A . 59 ILE HG12 1 1
3 5050 1 1 59 ILE HG13 H -4.664 2.974 2.905 1.00 . A A . 59 ILE HG13 1 1
3 5051 1 1 59 ILE HG21 H -4.810 0.212 2.343 1.00 . A A . 59 ILE HG21 1 1
3 5052 1 1 59 ILE HG22 H -4.230 0.628 0.721 1.00 . A A . 59 ILE HG22 1 1
3 5053 1 1 59 ILE HG23 H -3.324 -0.514 1.687 1.00 . A A . 59 ILE HG23 1 1
3 5054 1 1 59 ILE N N -1.839 2.341 4.348 1.00 . A A . 59 ILE N 1 1
3 5055 1 1 59 ILE O O -0.680 -0.023 3.914 1.00 . A A . 59 ILE O 1 1
3 5056 1 1 60 THR C C -3.078 -3.363 3.247 1.00 . A A . 60 THR C 1 1
3 5057 1 1 60 THR CA C -2.033 -2.451 3.896 1.00 . A A . 60 THR CA 1 1
3 5058 1 1 60 THR CB C -1.353 -3.058 5.138 1.00 . A A . 60 THR CB 1 1
3 5059 1 1 60 THR CG2 C -2.312 -3.750 6.096 1.00 . A A . 60 THR CG2 1 1
3 5060 1 1 60 THR H H -3.662 -1.125 4.108 1.00 . A A . 60 THR H 1 1
3 5061 1 1 60 THR HA H -1.288 -2.293 3.115 1.00 . A A . 60 THR HA 1 1
3 5062 1 1 60 THR HB H -0.834 -2.261 5.685 1.00 . A A . 60 THR HB 1 1
3 5063 1 1 60 THR HG1 H -0.014 -4.440 5.534 1.00 . A A . 60 THR HG1 1 1
3 5064 1 1 60 THR HG21 H -1.773 -4.073 6.993 1.00 . A A . 60 THR HG21 1 1
3 5065 1 1 60 THR HG22 H -3.124 -3.083 6.399 1.00 . A A . 60 THR HG22 1 1
3 5066 1 1 60 THR HG23 H -2.732 -4.656 5.648 1.00 . A A . 60 THR HG23 1 1
3 5067 1 1 60 THR N N -2.645 -1.148 4.153 1.00 . A A . 60 THR N 1 1
3 5068 1 1 60 THR O O -4.275 -3.081 3.251 1.00 . A A . 60 THR O 1 1
3 5069 1 1 60 THR OG1 O -0.337 -3.983 4.736 1.00 . A A . 60 THR OG1 1 1
3 5070 1 1 61 ASN C C -2.535 -6.771 1.902 1.00 . A A . 61 ASN C 1 1
3 5071 1 1 61 ASN CA C -3.382 -5.495 2.001 1.00 . A A . 61 ASN CA 1 1
3 5072 1 1 61 ASN CB C -3.817 -5.092 0.594 1.00 . A A . 61 ASN CB 1 1
3 5073 1 1 61 ASN CG C -5.306 -4.880 0.542 1.00 . A A . 61 ASN CG 1 1
3 5074 1 1 61 ASN H H -1.544 -4.546 2.553 1.00 . A A . 61 ASN H 1 1
3 5075 1 1 61 ASN HA H -4.239 -5.695 2.655 1.00 . A A . 61 ASN HA 1 1
3 5076 1 1 61 ASN HB2 H -3.308 -4.189 0.239 1.00 . A A . 61 ASN HB2 1 1
3 5077 1 1 61 ASN HB3 H -3.585 -5.870 -0.145 1.00 . A A . 61 ASN HB3 1 1
3 5078 1 1 61 ASN HD21 H -5.270 -3.277 1.821 1.00 . A A . 61 ASN HD21 1 1
3 5079 1 1 61 ASN HD22 H -6.776 -3.639 1.117 1.00 . A A . 61 ASN HD22 1 1
3 5080 1 1 61 ASN N N -2.565 -4.479 2.646 1.00 . A A . 61 ASN N 1 1
3 5081 1 1 61 ASN ND2 N -5.767 -3.696 1.031 1.00 . A A . 61 ASN ND2 1 1
3 5082 1 1 61 ASN O O -1.313 -6.736 1.751 1.00 . A A . 61 ASN O 1 1
3 5083 1 1 61 ASN OD1 O -6.076 -5.717 0.085 1.00 . A A . 61 ASN OD1 1 1
3 5084 1 1 62 THR C C -3.368 -9.639 0.265 1.00 . A A . 62 THR C 1 1
3 5085 1 1 62 THR CA C -2.673 -9.223 1.565 1.00 . A A . 62 THR CA 1 1
3 5086 1 1 62 THR CB C -2.898 -10.282 2.657 1.00 . A A . 62 THR CB 1 1
3 5087 1 1 62 THR CG2 C -2.142 -11.580 2.402 1.00 . A A . 62 THR CG2 1 1
3 5088 1 1 62 THR H H -4.271 -7.869 1.781 1.00 . A A . 62 THR H 1 1
3 5089 1 1 62 THR HA H -1.609 -9.075 1.400 1.00 . A A . 62 THR HA 1 1
3 5090 1 1 62 THR HB H -3.967 -10.500 2.757 1.00 . A A . 62 THR HB 1 1
3 5091 1 1 62 THR HG1 H -2.771 -8.855 3.974 1.00 . A A . 62 THR HG1 1 1
3 5092 1 1 62 THR HG21 H -2.486 -12.082 1.494 1.00 . A A . 62 THR HG21 1 1
3 5093 1 1 62 THR HG22 H -1.066 -11.395 2.317 1.00 . A A . 62 THR HG22 1 1
3 5094 1 1 62 THR HG23 H -2.275 -12.269 3.244 1.00 . A A . 62 THR HG23 1 1
3 5095 1 1 62 THR N N -3.268 -7.936 1.958 1.00 . A A . 62 THR N 1 1
3 5096 1 1 62 THR O O -4.568 -9.436 0.085 1.00 . A A . 62 THR O 1 1
3 5097 1 1 62 THR OG1 O -2.454 -9.776 3.926 1.00 . A A . 62 THR OG1 1 1
3 5098 1 1 63 PHE C C -2.264 -12.029 -2.315 1.00 . A A . 63 PHE C 1 1
3 5099 1 1 63 PHE CA C -3.116 -10.819 -1.897 1.00 . A A . 63 PHE CA 1 1
3 5100 1 1 63 PHE CB C -3.255 -9.755 -2.997 1.00 . A A . 63 PHE CB 1 1
3 5101 1 1 63 PHE CD1 C -1.225 -9.802 -4.494 1.00 . A A . 63 PHE CD1 1 1
3 5102 1 1 63 PHE CD2 C -1.457 -7.967 -2.946 1.00 . A A . 63 PHE CD2 1 1
3 5103 1 1 63 PHE CE1 C -0.029 -9.264 -4.965 1.00 . A A . 63 PHE CE1 1 1
3 5104 1 1 63 PHE CE2 C -0.266 -7.423 -3.430 1.00 . A A . 63 PHE CE2 1 1
3 5105 1 1 63 PHE CG C -1.953 -9.160 -3.482 1.00 . A A . 63 PHE CG 1 1
3 5106 1 1 63 PHE CZ C 0.444 -8.068 -4.441 1.00 . A A . 63 PHE CZ 1 1
3 5107 1 1 63 PHE H H -1.562 -10.299 -0.513 1.00 . A A . 63 PHE H 1 1
3 5108 1 1 63 PHE HA H -4.119 -11.216 -1.686 1.00 . A A . 63 PHE HA 1 1
3 5109 1 1 63 PHE HB2 H -3.771 -10.190 -3.863 1.00 . A A . 63 PHE HB2 1 1
3 5110 1 1 63 PHE HB3 H -3.907 -8.943 -2.647 1.00 . A A . 63 PHE HB3 1 1
3 5111 1 1 63 PHE HD1 H -1.590 -10.728 -4.936 1.00 . A A . 63 PHE HD1 1 1
3 5112 1 1 63 PHE HD2 H -2.002 -7.450 -2.161 1.00 . A A . 63 PHE HD2 1 1
3 5113 1 1 63 PHE HE1 H 0.531 -9.776 -5.742 1.00 . A A . 63 PHE HE1 1 1
3 5114 1 1 63 PHE HE2 H 0.102 -6.485 -3.027 1.00 . A A . 63 PHE HE2 1 1
3 5115 1 1 63 PHE HZ H 1.367 -7.646 -4.829 1.00 . A A . 63 PHE HZ 1 1
3 5116 1 1 63 PHE N N -2.581 -10.286 -0.646 1.00 . A A . 63 PHE N 1 1
3 5117 1 1 63 PHE O O -1.168 -12.269 -1.808 1.00 . A A . 63 PHE O 1 1
3 5118 1 1 64 THR C C -1.829 -13.958 -5.226 1.00 . A A . 64 THR C 1 1
3 5119 1 1 64 THR CA C -2.161 -14.065 -3.730 1.00 . A A . 64 THR CA 1 1
3 5120 1 1 64 THR CB C -3.062 -15.302 -3.511 1.00 . A A . 64 THR CB 1 1
3 5121 1 1 64 THR CG2 C -2.260 -16.593 -3.385 1.00 . A A . 64 THR CG2 1 1
3 5122 1 1 64 THR H H -3.743 -12.634 -3.641 1.00 . A A . 64 THR H 1 1
3 5123 1 1 64 THR HA H -1.228 -14.179 -3.177 1.00 . A A . 64 THR HA 1 1
3 5124 1 1 64 THR HB H -3.760 -15.403 -4.346 1.00 . A A . 64 THR HB 1 1
3 5125 1 1 64 THR HG1 H -3.257 -14.997 -1.591 1.00 . A A . 64 THR HG1 1 1
3 5126 1 1 64 THR HG21 H -2.924 -17.437 -3.175 1.00 . A A . 64 THR HG21 1 1
3 5127 1 1 64 THR HG22 H -1.697 -16.811 -4.294 1.00 . A A . 64 THR HG22 1 1
3 5128 1 1 64 THR HG23 H -1.554 -16.542 -2.549 1.00 . A A . 64 THR HG23 1 1
3 5129 1 1 64 THR N N -2.816 -12.831 -3.286 1.00 . A A . 64 THR N 1 1
3 5130 1 1 64 THR O O -2.620 -13.497 -6.046 1.00 . A A . 64 THR O 1 1
3 5131 1 1 64 THR OG1 O -3.877 -15.171 -2.338 1.00 . A A . 64 THR OG1 1 1
3 5132 1 1 65 ILE C C -0.954 -15.903 -7.518 1.00 . A A . 65 ILE C 1 1
3 5133 1 1 65 ILE CA C -0.239 -14.635 -6.998 1.00 . A A . 65 ILE CA 1 1
3 5134 1 1 65 ILE CB C 1.290 -14.828 -7.147 1.00 . A A . 65 ILE CB 1 1
3 5135 1 1 65 ILE CD1 C 1.882 -12.315 -7.445 1.00 . A A . 65 ILE CD1 1 1
3 5136 1 1 65 ILE CG1 C 2.110 -13.608 -6.680 1.00 . A A . 65 ILE CG1 1 1
3 5137 1 1 65 ILE CG2 C 1.695 -15.264 -8.558 1.00 . A A . 65 ILE CG2 1 1
3 5138 1 1 65 ILE H H -0.051 -14.980 -4.896 1.00 . A A . 65 ILE H 1 1
3 5139 1 1 65 ILE HA H -0.592 -13.765 -7.562 1.00 . A A . 65 ILE HA 1 1
3 5140 1 1 65 ILE HB H 1.587 -15.653 -6.484 1.00 . A A . 65 ILE HB 1 1
3 5141 1 1 65 ILE HD11 H 2.049 -12.433 -8.518 1.00 . A A . 65 ILE HD11 1 1
3 5142 1 1 65 ILE HD12 H 0.871 -11.936 -7.292 1.00 . A A . 65 ILE HD12 1 1
3 5143 1 1 65 ILE HD13 H 2.579 -11.547 -7.090 1.00 . A A . 65 ILE HD13 1 1
3 5144 1 1 65 ILE HG12 H 1.907 -13.424 -5.620 1.00 . A A . 65 ILE HG12 1 1
3 5145 1 1 65 ILE HG13 H 3.176 -13.862 -6.747 1.00 . A A . 65 ILE HG13 1 1
3 5146 1 1 65 ILE HG21 H 1.299 -14.583 -9.316 1.00 . A A . 65 ILE HG21 1 1
3 5147 1 1 65 ILE HG22 H 2.785 -15.310 -8.652 1.00 . A A . 65 ILE HG22 1 1
3 5148 1 1 65 ILE HG23 H 1.326 -16.270 -8.785 1.00 . A A . 65 ILE HG23 1 1
3 5149 1 1 65 ILE N N -0.606 -14.474 -5.591 1.00 . A A . 65 ILE N 1 1
3 5150 1 1 65 ILE O O -0.973 -16.960 -6.887 1.00 . A A . 65 ILE O 1 1
3 5151 1 1 66 GLY C C -3.449 -17.333 -8.917 1.00 . A A . 66 GLY C 1 1
3 5152 1 1 66 GLY CA C -2.062 -16.960 -9.441 1.00 . A A . 66 GLY CA 1 1
3 5153 1 1 66 GLY H H -1.776 -14.877 -9.120 1.00 . A A . 66 GLY H 1 1
3 5154 1 1 66 GLY HA2 H -2.138 -16.736 -10.509 1.00 . A A . 66 GLY HA2 1 1
3 5155 1 1 66 GLY HA3 H -1.393 -17.814 -9.293 1.00 . A A . 66 GLY HA3 1 1
3 5156 1 1 66 GLY N N -1.487 -15.799 -8.785 1.00 . A A . 66 GLY N 1 1
3 5157 1 1 66 GLY O O -3.869 -18.489 -8.944 1.00 . A A . 66 GLY O 1 1
3 5158 1 1 67 LYS C C -6.377 -15.202 -8.192 1.00 . A A . 67 LYS C 1 1
3 5159 1 1 67 LYS CA C -5.528 -16.461 -7.908 1.00 . A A . 67 LYS CA 1 1
3 5160 1 1 67 LYS CB C -5.363 -16.669 -6.390 1.00 . A A . 67 LYS CB 1 1
3 5161 1 1 67 LYS CD C -6.572 -17.411 -4.296 1.00 . A A . 67 LYS CD 1 1
3 5162 1 1 67 LYS CE C -7.531 -18.372 -3.611 1.00 . A A . 67 LYS CE 1 1
3 5163 1 1 67 LYS CG C -6.343 -17.688 -5.787 1.00 . A A . 67 LYS CG 1 1
3 5164 1 1 67 LYS H H -3.846 -15.327 -8.559 1.00 . A A . 67 LYS H 1 1
3 5165 1 1 67 LYS HA H -6.013 -17.324 -8.379 1.00 . A A . 67 LYS HA 1 1
3 5166 1 1 67 LYS HB2 H -4.348 -17.017 -6.157 1.00 . A A . 67 LYS HB2 1 1
3 5167 1 1 67 LYS HB3 H -5.470 -15.701 -5.885 1.00 . A A . 67 LYS HB3 1 1
3 5168 1 1 67 LYS HD2 H -5.610 -17.446 -3.772 1.00 . A A . 67 LYS HD2 1 1
3 5169 1 1 67 LYS HD3 H -6.952 -16.394 -4.162 1.00 . A A . 67 LYS HD3 1 1
3 5170 1 1 67 LYS HE2 H -7.164 -19.403 -3.646 1.00 . A A . 67 LYS HE2 1 1
3 5171 1 1 67 LYS HE3 H -7.678 -18.084 -2.565 1.00 . A A . 67 LYS HE3 1 1
3 5172 1 1 67 LYS HG2 H -7.298 -17.674 -6.317 1.00 . A A . 67 LYS HG2 1 1
3 5173 1 1 67 LYS HG3 H -5.936 -18.698 -5.920 1.00 . A A . 67 LYS HG3 1 1
3 5174 1 1 67 LYS HZ1 H -9.204 -17.402 -4.509 1.00 . A A . 67 LYS HZ1 1 1
3 5175 1 1 67 LYS HZ2 H -8.897 -18.831 -5.154 1.00 . A A . 67 LYS HZ2 1 1
3 5176 1 1 67 LYS HZ3 H -9.613 -18.728 -3.664 1.00 . A A . 67 LYS HZ3 1 1
3 5177 1 1 67 LYS N N -4.227 -16.271 -8.528 1.00 . A A . 67 LYS N 1 1
3 5178 1 1 67 LYS NZ N -8.852 -18.369 -4.244 1.00 . A A . 67 LYS NZ 1 1
3 5179 1 1 67 LYS O O -5.898 -14.157 -8.641 1.00 . A A . 67 LYS O 1 1
3 5180 1 1 68 GLU C C -8.308 -13.746 -6.138 1.00 . A A . 68 GLU C 1 1
3 5181 1 1 68 GLU CA C -8.519 -14.169 -7.606 1.00 . A A . 68 GLU CA 1 1
3 5182 1 1 68 GLU CB C -9.999 -14.385 -7.957 1.00 . A A . 68 GLU CB 1 1
3 5183 1 1 68 GLU CD C -10.717 -15.722 -5.911 1.00 . A A . 68 GLU CD 1 1
3 5184 1 1 68 GLU CG C -10.644 -15.666 -7.427 1.00 . A A . 68 GLU CG 1 1
3 5185 1 1 68 GLU H H -7.973 -16.116 -7.277 1.00 . A A . 68 GLU H 1 1
3 5186 1 1 68 GLU HA H -8.134 -13.358 -8.220 1.00 . A A . 68 GLU HA 1 1
3 5187 1 1 68 GLU HB2 H -10.576 -13.522 -7.613 1.00 . A A . 68 GLU HB2 1 1
3 5188 1 1 68 GLU HB3 H -10.089 -14.404 -9.050 1.00 . A A . 68 GLU HB3 1 1
3 5189 1 1 68 GLU HG2 H -11.673 -15.726 -7.804 1.00 . A A . 68 GLU HG2 1 1
3 5190 1 1 68 GLU HG3 H -10.127 -16.550 -7.816 1.00 . A A . 68 GLU HG3 1 1
3 5191 1 1 68 GLU N N -7.714 -15.342 -7.867 1.00 . A A . 68 GLU N 1 1
3 5192 1 1 68 GLU O O -7.760 -14.457 -5.299 1.00 . A A . 68 GLU O 1 1
3 5193 1 1 68 GLU OE1 O -11.456 -14.858 -5.357 1.00 . A A . 68 GLU OE1 1 1
3 5194 1 1 68 GLU OE2 O -10.037 -16.646 -5.372 1.00 . A A . 68 GLU OE2 1 1
3 5195 1 1 69 CYS C C -9.994 -10.946 -4.452 1.00 . A A . 69 CYS C 1 1
3 5196 1 1 69 CYS CA C -8.867 -11.985 -4.486 1.00 . A A . 69 CYS CA 1 1
3 5197 1 1 69 CYS CB C -7.538 -11.400 -3.989 1.00 . A A . 69 CYS CB 1 1
3 5198 1 1 69 CYS H H -9.074 -11.894 -6.609 1.00 . A A . 69 CYS H 1 1
3 5199 1 1 69 CYS HA H -9.151 -12.807 -3.814 1.00 . A A . 69 CYS HA 1 1
3 5200 1 1 69 CYS HB2 H -7.664 -10.880 -3.034 1.00 . A A . 69 CYS HB2 1 1
3 5201 1 1 69 CYS HB3 H -6.819 -12.204 -3.821 1.00 . A A . 69 CYS HB3 1 1
3 5202 1 1 69 CYS HG H -6.810 -11.052 -6.219 1.00 . A A . 69 CYS HG 1 1
3 5203 1 1 69 CYS N N -8.808 -12.515 -5.839 1.00 . A A . 69 CYS N 1 1
3 5204 1 1 69 CYS O O -10.477 -10.461 -5.478 1.00 . A A . 69 CYS O 1 1
3 5205 1 1 69 CYS SG S -6.763 -10.234 -5.155 1.00 . A A . 69 CYS SG 1 1
3 5206 1 1 70 ASP C C -10.416 -8.450 -2.245 1.00 . A A . 70 ASP C 1 1
3 5207 1 1 70 ASP CA C -11.309 -9.512 -2.905 1.00 . A A . 70 ASP CA 1 1
3 5208 1 1 70 ASP CB C -12.396 -9.903 -1.918 1.00 . A A . 70 ASP CB 1 1
3 5209 1 1 70 ASP CG C -13.556 -10.483 -2.683 1.00 . A A . 70 ASP CG 1 1
3 5210 1 1 70 ASP H H -9.863 -10.961 -2.393 1.00 . A A . 70 ASP H 1 1
3 5211 1 1 70 ASP HA H -11.724 -9.129 -3.840 1.00 . A A . 70 ASP HA 1 1
3 5212 1 1 70 ASP HB2 H -12.047 -10.637 -1.180 1.00 . A A . 70 ASP HB2 1 1
3 5213 1 1 70 ASP HB3 H -12.753 -9.028 -1.358 1.00 . A A . 70 ASP HB3 1 1
3 5214 1 1 70 ASP N N -10.405 -10.626 -3.183 1.00 . A A . 70 ASP N 1 1
3 5215 1 1 70 ASP O O -9.769 -8.704 -1.228 1.00 . A A . 70 ASP O 1 1
3 5216 1 1 70 ASP OD1 O -13.341 -11.523 -3.369 1.00 . A A . 70 ASP OD1 1 1
3 5217 1 1 70 ASP OD2 O -14.661 -9.883 -2.525 1.00 . A A . 70 ASP OD2 1 1
3 5218 1 1 71 ILE C C -10.966 -5.218 -1.826 1.00 . A A . 71 ILE C 1 1
3 5219 1 1 71 ILE CA C -9.759 -6.079 -2.258 1.00 . A A . 71 ILE CA 1 1
3 5220 1 1 71 ILE CB C -8.854 -5.272 -3.215 1.00 . A A . 71 ILE CB 1 1
3 5221 1 1 71 ILE CD1 C -6.848 -6.909 -3.164 1.00 . A A . 71 ILE CD1 1 1
3 5222 1 1 71 ILE CG1 C -7.852 -6.140 -4.008 1.00 . A A . 71 ILE CG1 1 1
3 5223 1 1 71 ILE CG2 C -8.125 -4.165 -2.443 1.00 . A A . 71 ILE CG2 1 1
3 5224 1 1 71 ILE H H -11.030 -7.066 -3.638 1.00 . A A . 71 ILE H 1 1
3 5225 1 1 71 ILE HA H -9.205 -6.383 -1.363 1.00 . A A . 71 ILE HA 1 1
3 5226 1 1 71 ILE HB H -9.489 -4.781 -3.964 1.00 . A A . 71 ILE HB 1 1
3 5227 1 1 71 ILE HD11 H -6.246 -6.239 -2.547 1.00 . A A . 71 ILE HD11 1 1
3 5228 1 1 71 ILE HD12 H -7.341 -7.639 -2.516 1.00 . A A . 71 ILE HD12 1 1
3 5229 1 1 71 ILE HD13 H -6.158 -7.455 -3.816 1.00 . A A . 71 ILE HD13 1 1
3 5230 1 1 71 ILE HG12 H -8.399 -6.848 -4.642 1.00 . A A . 71 ILE HG12 1 1
3 5231 1 1 71 ILE HG13 H -7.297 -5.495 -4.700 1.00 . A A . 71 ILE HG13 1 1
3 5232 1 1 71 ILE HG21 H -7.305 -3.750 -3.030 1.00 . A A . 71 ILE HG21 1 1
3 5233 1 1 71 ILE HG22 H -8.807 -3.344 -2.200 1.00 . A A . 71 ILE HG22 1 1
3 5234 1 1 71 ILE HG23 H -7.704 -4.536 -1.506 1.00 . A A . 71 ILE HG23 1 1
3 5235 1 1 71 ILE N N -10.334 -7.251 -2.910 1.00 . A A . 71 ILE N 1 1
3 5236 1 1 71 ILE O O -11.984 -5.128 -2.519 1.00 . A A . 71 ILE O 1 1
3 5237 1 1 72 GLU C C -11.293 -2.462 0.524 1.00 . A A . 72 GLU C 1 1
3 5238 1 1 72 GLU CA C -11.886 -3.761 -0.052 1.00 . A A . 72 GLU CA 1 1
3 5239 1 1 72 GLU CB C -12.621 -4.550 1.042 1.00 . A A . 72 GLU CB 1 1
3 5240 1 1 72 GLU CD C -14.318 -6.487 1.327 1.00 . A A . 72 GLU CD 1 1
3 5241 1 1 72 GLU CG C -13.150 -5.896 0.552 1.00 . A A . 72 GLU CG 1 1
3 5242 1 1 72 GLU H H -9.935 -4.555 -0.127 1.00 . A A . 72 GLU H 1 1
3 5243 1 1 72 GLU HA H -12.596 -3.477 -0.832 1.00 . A A . 72 GLU HA 1 1
3 5244 1 1 72 GLU HB2 H -11.954 -4.720 1.897 1.00 . A A . 72 GLU HB2 1 1
3 5245 1 1 72 GLU HB3 H -13.445 -3.933 1.421 1.00 . A A . 72 GLU HB3 1 1
3 5246 1 1 72 GLU HG2 H -13.509 -5.793 -0.476 1.00 . A A . 72 GLU HG2 1 1
3 5247 1 1 72 GLU HG3 H -12.336 -6.631 0.541 1.00 . A A . 72 GLU HG3 1 1
3 5248 1 1 72 GLU N N -10.808 -4.532 -0.645 1.00 . A A . 72 GLU N 1 1
3 5249 1 1 72 GLU O O -10.083 -2.251 0.617 1.00 . A A . 72 GLU O 1 1
3 5250 1 1 72 GLU OE1 O -14.842 -5.776 2.217 1.00 . A A . 72 GLU OE1 1 1
3 5251 1 1 72 GLU OE2 O -14.681 -7.633 0.913 1.00 . A A . 72 GLU OE2 1 1
3 5252 1 1 73 THR C C -11.702 0.789 0.529 1.00 . A A . 73 THR C 1 1
3 5253 1 1 73 THR CA C -11.928 -0.294 1.618 1.00 . A A . 73 THR CA 1 1
3 5254 1 1 73 THR CB C -10.887 -0.337 2.757 1.00 . A A . 73 THR CB 1 1
3 5255 1 1 73 THR CG2 C -11.092 -1.472 3.751 1.00 . A A . 73 THR CG2 1 1
3 5256 1 1 73 THR H H -13.178 -1.707 0.623 1.00 . A A . 73 THR H 1 1
3 5257 1 1 73 THR HA H -12.879 -0.005 2.091 1.00 . A A . 73 THR HA 1 1
3 5258 1 1 73 THR HB H -10.975 0.596 3.314 1.00 . A A . 73 THR HB 1 1
3 5259 1 1 73 THR HG1 H -9.455 -1.169 1.730 1.00 . A A . 73 THR HG1 1 1
3 5260 1 1 73 THR HG21 H -10.400 -1.364 4.593 1.00 . A A . 73 THR HG21 1 1
3 5261 1 1 73 THR HG22 H -12.115 -1.476 4.143 1.00 . A A . 73 THR HG22 1 1
3 5262 1 1 73 THR HG23 H -10.881 -2.450 3.308 1.00 . A A . 73 THR HG23 1 1
3 5263 1 1 73 THR N N -12.236 -1.572 0.983 1.00 . A A . 73 THR N 1 1
3 5264 1 1 73 THR O O -12.439 0.845 -0.463 1.00 . A A . 73 THR O 1 1
3 5265 1 1 73 THR OG1 O -9.546 -0.344 2.264 1.00 . A A . 73 THR OG1 1 1
3 5266 1 1 74 ILE C C -11.640 3.494 -0.792 1.00 . A A . 74 ILE C 1 1
3 5267 1 1 74 ILE CA C -10.376 2.779 -0.219 1.00 . A A . 74 ILE CA 1 1
3 5268 1 1 74 ILE CB C -9.371 2.201 -1.250 1.00 . A A . 74 ILE CB 1 1
3 5269 1 1 74 ILE CD1 C -7.295 2.520 0.304 1.00 . A A . 74 ILE CD1 1 1
3 5270 1 1 74 ILE CG1 C -8.131 1.571 -0.556 1.00 . A A . 74 ILE CG1 1 1
3 5271 1 1 74 ILE CG2 C -8.885 3.237 -2.282 1.00 . A A . 74 ILE CG2 1 1
3 5272 1 1 74 ILE H H -10.049 1.496 1.440 1.00 . A A . 74 ILE H 1 1
3 5273 1 1 74 ILE HA H -9.850 3.565 0.344 1.00 . A A . 74 ILE HA 1 1
3 5274 1 1 74 ILE HB H -9.873 1.401 -1.805 1.00 . A A . 74 ILE HB 1 1
3 5275 1 1 74 ILE HD11 H -6.831 3.314 -0.292 1.00 . A A . 74 ILE HD11 1 1
3 5276 1 1 74 ILE HD12 H -7.872 2.991 1.105 1.00 . A A . 74 ILE HD12 1 1
3 5277 1 1 74 ILE HD13 H -6.487 1.963 0.789 1.00 . A A . 74 ILE HD13 1 1
3 5278 1 1 74 ILE HG12 H -8.449 0.725 0.063 1.00 . A A . 74 ILE HG12 1 1
3 5279 1 1 74 ILE HG13 H -7.476 1.140 -1.321 1.00 . A A . 74 ILE HG13 1 1
3 5280 1 1 74 ILE HG21 H -8.515 4.149 -1.803 1.00 . A A . 74 ILE HG21 1 1
3 5281 1 1 74 ILE HG22 H -8.069 2.831 -2.893 1.00 . A A . 74 ILE HG22 1 1
3 5282 1 1 74 ILE HG23 H -9.674 3.522 -2.985 1.00 . A A . 74 ILE HG23 1 1
3 5283 1 1 74 ILE N N -10.791 1.796 0.806 1.00 . A A . 74 ILE N 1 1
3 5284 1 1 74 ILE O O -11.816 3.786 -1.974 1.00 . A A . 74 ILE O 1 1
3 5285 1 1 75 GLY C C -15.003 3.654 -0.079 1.00 . A A . 75 GLY C 1 1
3 5286 1 1 75 GLY CA C -13.776 4.578 -0.083 1.00 . A A . 75 GLY CA 1 1
3 5287 1 1 75 GLY H H -12.342 3.590 1.144 1.00 . A A . 75 GLY H 1 1
3 5288 1 1 75 GLY HA2 H -13.917 5.329 0.700 1.00 . A A . 75 GLY HA2 1 1
3 5289 1 1 75 GLY HA3 H -13.723 5.075 -1.056 1.00 . A A . 75 GLY HA3 1 1
3 5290 1 1 75 GLY N N -12.518 3.903 0.194 1.00 . A A . 75 GLY N 1 1
3 5291 1 1 75 GLY O O -16.113 4.064 -0.405 1.00 . A A . 75 GLY O 1 1
3 5292 1 1 76 GLY C C -16.168 0.624 -0.814 1.00 . A A . 76 GLY C 1 1
3 5293 1 1 76 GLY CA C -15.857 1.399 0.471 1.00 . A A . 76 GLY CA 1 1
3 5294 1 1 76 GLY H H -13.835 2.011 0.184 1.00 . A A . 76 GLY H 1 1
3 5295 1 1 76 GLY HA2 H -15.561 0.677 1.238 1.00 . A A . 76 GLY HA2 1 1
3 5296 1 1 76 GLY HA3 H -16.766 1.918 0.791 1.00 . A A . 76 GLY HA3 1 1
3 5297 1 1 76 GLY N N -14.771 2.366 0.350 1.00 . A A . 76 GLY N 1 1
3 5298 1 1 76 GLY O O -17.258 0.093 -1.014 1.00 . A A . 76 GLY O 1 1
3 5299 1 1 77 LYS C C -14.764 -1.712 -2.630 1.00 . A A . 77 LYS C 1 1
3 5300 1 1 77 LYS CA C -15.262 -0.287 -2.914 1.00 . A A . 77 LYS CA 1 1
3 5301 1 1 77 LYS CB C -14.428 0.333 -4.044 1.00 . A A . 77 LYS CB 1 1
3 5302 1 1 77 LYS CD C -14.978 2.797 -3.565 1.00 . A A . 77 LYS CD 1 1
3 5303 1 1 77 LYS CE C -14.532 4.129 -4.139 1.00 . A A . 77 LYS CE 1 1
3 5304 1 1 77 LYS CG C -14.989 1.654 -4.586 1.00 . A A . 77 LYS CG 1 1
3 5305 1 1 77 LYS H H -14.164 0.539 -1.303 1.00 . A A . 77 LYS H 1 1
3 5306 1 1 77 LYS HA H -16.316 -0.315 -3.214 1.00 . A A . 77 LYS HA 1 1
3 5307 1 1 77 LYS HB2 H -13.391 0.489 -3.714 1.00 . A A . 77 LYS HB2 1 1
3 5308 1 1 77 LYS HB3 H -14.379 -0.378 -4.878 1.00 . A A . 77 LYS HB3 1 1
3 5309 1 1 77 LYS HD2 H -15.992 2.907 -3.162 1.00 . A A . 77 LYS HD2 1 1
3 5310 1 1 77 LYS HD3 H -14.320 2.561 -2.722 1.00 . A A . 77 LYS HD3 1 1
3 5311 1 1 77 LYS HE2 H -14.942 4.324 -5.134 1.00 . A A . 77 LYS HE2 1 1
3 5312 1 1 77 LYS HE3 H -14.791 4.953 -3.469 1.00 . A A . 77 LYS HE3 1 1
3 5313 1 1 77 LYS HG2 H -14.418 1.926 -5.479 1.00 . A A . 77 LYS HG2 1 1
3 5314 1 1 77 LYS HG3 H -16.017 1.495 -4.935 1.00 . A A . 77 LYS HG3 1 1
3 5315 1 1 77 LYS HZ1 H -12.583 3.972 -3.348 1.00 . A A . 77 LYS HZ1 1 1
3 5316 1 1 77 LYS HZ2 H -12.689 3.434 -4.916 1.00 . A A . 77 LYS HZ2 1 1
3 5317 1 1 77 LYS HZ3 H -12.733 5.055 -4.581 1.00 . A A . 77 LYS HZ3 1 1
3 5318 1 1 77 LYS N N -15.109 0.468 -1.679 1.00 . A A . 77 LYS N 1 1
3 5319 1 1 77 LYS NZ N -13.068 4.133 -4.250 1.00 . A A . 77 LYS NZ 1 1
3 5320 1 1 77 LYS O O -13.571 -1.951 -2.451 1.00 . A A . 77 LYS O 1 1
3 5321 1 1 78 LYS C C -15.290 -4.447 -4.021 1.00 . A A . 78 LYS C 1 1
3 5322 1 1 78 LYS CA C -15.444 -4.092 -2.532 1.00 . A A . 78 LYS CA 1 1
3 5323 1 1 78 LYS CB C -16.577 -4.886 -1.877 1.00 . A A . 78 LYS CB 1 1
3 5324 1 1 78 LYS CD C -17.345 -7.101 -0.953 1.00 . A A . 78 LYS CD 1 1
3 5325 1 1 78 LYS CE C -17.262 -8.622 -0.930 1.00 . A A . 78 LYS CE 1 1
3 5326 1 1 78 LYS CG C -16.367 -6.408 -1.910 1.00 . A A . 78 LYS CG 1 1
3 5327 1 1 78 LYS H H -16.690 -2.405 -2.819 1.00 . A A . 78 LYS H 1 1
3 5328 1 1 78 LYS HA H -14.506 -4.256 -1.997 1.00 . A A . 78 LYS HA 1 1
3 5329 1 1 78 LYS HB2 H -16.670 -4.549 -0.837 1.00 . A A . 78 LYS HB2 1 1
3 5330 1 1 78 LYS HB3 H -17.535 -4.652 -2.361 1.00 . A A . 78 LYS HB3 1 1
3 5331 1 1 78 LYS HD2 H -17.187 -6.720 0.063 1.00 . A A . 78 LYS HD2 1 1
3 5332 1 1 78 LYS HD3 H -18.369 -6.823 -1.231 1.00 . A A . 78 LYS HD3 1 1
3 5333 1 1 78 LYS HE2 H -17.943 -9.022 -0.174 1.00 . A A . 78 LYS HE2 1 1
3 5334 1 1 78 LYS HE3 H -17.518 -9.056 -1.901 1.00 . A A . 78 LYS HE3 1 1
3 5335 1 1 78 LYS HG2 H -16.520 -6.783 -2.928 1.00 . A A . 78 LYS HG2 1 1
3 5336 1 1 78 LYS HG3 H -15.335 -6.644 -1.634 1.00 . A A . 78 LYS HG3 1 1
3 5337 1 1 78 LYS HZ1 H -15.334 -9.208 -1.442 1.00 . A A . 78 LYS HZ1 1 1
3 5338 1 1 78 LYS HZ2 H -15.395 -8.457 0.059 1.00 . A A . 78 LYS HZ2 1 1
3 5339 1 1 78 LYS HZ3 H -15.890 -10.011 -0.149 1.00 . A A . 78 LYS HZ3 1 1
3 5340 1 1 78 LYS N N -15.755 -2.659 -2.514 1.00 . A A . 78 LYS N 1 1
3 5341 1 1 78 LYS NZ N -15.933 -9.094 -0.587 1.00 . A A . 78 LYS NZ 1 1
3 5342 1 1 78 LYS O O -16.203 -4.286 -4.832 1.00 . A A . 78 LYS O 1 1
3 5343 1 1 79 PHE C C -13.039 -6.559 -5.746 1.00 . A A . 79 PHE C 1 1
3 5344 1 1 79 PHE CA C -13.662 -5.161 -5.757 1.00 . A A . 79 PHE CA 1 1
3 5345 1 1 79 PHE CB C -12.597 -4.174 -6.284 1.00 . A A . 79 PHE CB 1 1
3 5346 1 1 79 PHE CD1 C -14.177 -2.484 -7.313 1.00 . A A . 79 PHE CD1 1 1
3 5347 1 1 79 PHE CD2 C -12.353 -3.324 -8.654 1.00 . A A . 79 PHE CD2 1 1
3 5348 1 1 79 PHE CE1 C -14.587 -1.684 -8.379 1.00 . A A . 79 PHE CE1 1 1
3 5349 1 1 79 PHE CE2 C -12.765 -2.520 -9.720 1.00 . A A . 79 PHE CE2 1 1
3 5350 1 1 79 PHE CG C -13.061 -3.318 -7.443 1.00 . A A . 79 PHE CG 1 1
3 5351 1 1 79 PHE CZ C -13.882 -1.701 -9.582 1.00 . A A . 79 PHE CZ 1 1
3 5352 1 1 79 PHE H H -13.315 -4.980 -3.658 1.00 . A A . 79 PHE H 1 1
3 5353 1 1 79 PHE HA H -14.556 -5.171 -6.389 1.00 . A A . 79 PHE HA 1 1
3 5354 1 1 79 PHE HB2 H -12.274 -3.493 -5.486 1.00 . A A . 79 PHE HB2 1 1
3 5355 1 1 79 PHE HB3 H -11.693 -4.713 -6.597 1.00 . A A . 79 PHE HB3 1 1
3 5356 1 1 79 PHE HD1 H -14.744 -2.464 -6.384 1.00 . A A . 79 PHE HD1 1 1
3 5357 1 1 79 PHE HD2 H -11.482 -3.964 -8.774 1.00 . A A . 79 PHE HD2 1 1
3 5358 1 1 79 PHE HE1 H -15.467 -1.055 -8.269 1.00 . A A . 79 PHE HE1 1 1
3 5359 1 1 79 PHE HE2 H -12.221 -2.541 -10.658 1.00 . A A . 79 PHE HE2 1 1
3 5360 1 1 79 PHE HZ H -14.216 -1.082 -10.411 1.00 . A A . 79 PHE HZ 1 1
3 5361 1 1 79 PHE N N -14.028 -4.839 -4.386 1.00 . A A . 79 PHE N 1 1
3 5362 1 1 79 PHE O O -12.045 -6.823 -5.065 1.00 . A A . 79 PHE O 1 1
3 5363 1 1 80 LYS C C -11.810 -8.289 -7.979 1.00 . A A . 80 LYS C 1 1
3 5364 1 1 80 LYS CA C -12.879 -8.663 -6.936 1.00 . A A . 80 LYS CA 1 1
3 5365 1 1 80 LYS CB C -13.751 -9.771 -7.517 1.00 . A A . 80 LYS CB 1 1
3 5366 1 1 80 LYS CD C -14.710 -11.970 -6.740 1.00 . A A . 80 LYS CD 1 1
3 5367 1 1 80 LYS CE C -13.452 -12.807 -6.523 1.00 . A A . 80 LYS CE 1 1
3 5368 1 1 80 LYS CG C -14.546 -10.486 -6.425 1.00 . A A . 80 LYS CG 1 1
3 5369 1 1 80 LYS H H -14.338 -7.173 -7.242 1.00 . A A . 80 LYS H 1 1
3 5370 1 1 80 LYS HA H -12.365 -9.026 -6.043 1.00 . A A . 80 LYS HA 1 1
3 5371 1 1 80 LYS HB2 H -14.441 -9.366 -8.267 1.00 . A A . 80 LYS HB2 1 1
3 5372 1 1 80 LYS HB3 H -13.118 -10.486 -8.056 1.00 . A A . 80 LYS HB3 1 1
3 5373 1 1 80 LYS HD2 H -15.529 -12.363 -6.134 1.00 . A A . 80 LYS HD2 1 1
3 5374 1 1 80 LYS HD3 H -15.002 -12.051 -7.793 1.00 . A A . 80 LYS HD3 1 1
3 5375 1 1 80 LYS HE2 H -13.523 -13.738 -7.095 1.00 . A A . 80 LYS HE2 1 1
3 5376 1 1 80 LYS HE3 H -12.538 -12.285 -6.819 1.00 . A A . 80 LYS HE3 1 1
3 5377 1 1 80 LYS HG2 H -14.077 -10.361 -5.450 1.00 . A A . 80 LYS HG2 1 1
3 5378 1 1 80 LYS HG3 H -15.538 -10.021 -6.355 1.00 . A A . 80 LYS HG3 1 1
3 5379 1 1 80 LYS HZ1 H -13.157 -12.406 -4.450 1.00 . A A . 80 LYS HZ1 1 1
3 5380 1 1 80 LYS HZ2 H -14.060 -13.732 -4.726 1.00 . A A . 80 LYS HZ2 1 1
3 5381 1 1 80 LYS HZ3 H -12.442 -13.816 -5.029 1.00 . A A . 80 LYS HZ3 1 1
3 5382 1 1 80 LYS N N -13.634 -7.480 -6.586 1.00 . A A . 80 LYS N 1 1
3 5383 1 1 80 LYS NZ N -13.292 -13.201 -5.130 1.00 . A A . 80 LYS NZ 1 1
3 5384 1 1 80 LYS O O -11.937 -7.368 -8.786 1.00 . A A . 80 LYS O 1 1
3 5385 1 1 81 ALA C C -8.811 -10.217 -8.976 1.00 . A A . 81 ALA C 1 1
3 5386 1 1 81 ALA CA C -9.540 -8.887 -8.752 1.00 . A A . 81 ALA CA 1 1
3 5387 1 1 81 ALA CB C -8.622 -7.893 -8.051 1.00 . A A . 81 ALA CB 1 1
3 5388 1 1 81 ALA H H -10.663 -9.786 -7.167 1.00 . A A . 81 ALA H 1 1
3 5389 1 1 81 ALA HA H -9.846 -8.486 -9.725 1.00 . A A . 81 ALA HA 1 1
3 5390 1 1 81 ALA HB1 H -7.685 -7.755 -8.599 1.00 . A A . 81 ALA HB1 1 1
3 5391 1 1 81 ALA HB2 H -9.107 -6.917 -7.946 1.00 . A A . 81 ALA HB2 1 1
3 5392 1 1 81 ALA HB3 H -8.367 -8.237 -7.043 1.00 . A A . 81 ALA HB3 1 1
3 5393 1 1 81 ALA N N -10.736 -9.143 -7.969 1.00 . A A . 81 ALA N 1 1
3 5394 1 1 81 ALA O O -8.869 -11.138 -8.166 1.00 . A A . 81 ALA O 1 1
3 5395 1 1 82 THR C C -5.745 -10.816 -10.315 1.00 . A A . 82 THR C 1 1
3 5396 1 1 82 THR CA C -7.158 -11.388 -10.440 1.00 . A A . 82 THR CA 1 1
3 5397 1 1 82 THR CB C -7.389 -11.905 -11.872 1.00 . A A . 82 THR CB 1 1
3 5398 1 1 82 THR CG2 C -6.520 -13.102 -12.236 1.00 . A A . 82 THR CG2 1 1
3 5399 1 1 82 THR H H -7.914 -9.410 -10.636 1.00 . A A . 82 THR H 1 1
3 5400 1 1 82 THR HA H -7.307 -12.187 -9.715 1.00 . A A . 82 THR HA 1 1
3 5401 1 1 82 THR HB H -7.208 -11.103 -12.596 1.00 . A A . 82 THR HB 1 1
3 5402 1 1 82 THR HG1 H -9.295 -11.697 -11.486 1.00 . A A . 82 THR HG1 1 1
3 5403 1 1 82 THR HG21 H -6.790 -13.482 -13.227 1.00 . A A . 82 THR HG21 1 1
3 5404 1 1 82 THR HG22 H -5.458 -12.845 -12.250 1.00 . A A . 82 THR HG22 1 1
3 5405 1 1 82 THR HG23 H -6.672 -13.927 -11.531 1.00 . A A . 82 THR HG23 1 1
3 5406 1 1 82 THR N N -8.096 -10.291 -10.148 1.00 . A A . 82 THR N 1 1
3 5407 1 1 82 THR O O -5.475 -9.672 -10.700 1.00 . A A . 82 THR O 1 1
3 5408 1 1 82 THR OG1 O -8.759 -12.300 -12.034 1.00 . A A . 82 THR OG1 1 1
3 5409 1 1 83 VAL C C -2.537 -12.447 -10.262 1.00 . A A . 83 VAL C 1 1
3 5410 1 1 83 VAL CA C -3.395 -11.279 -9.749 1.00 . A A . 83 VAL CA 1 1
3 5411 1 1 83 VAL CB C -2.918 -10.842 -8.351 1.00 . A A . 83 VAL CB 1 1
3 5412 1 1 83 VAL CG1 C -1.527 -10.208 -8.436 1.00 . A A . 83 VAL CG1 1 1
3 5413 1 1 83 VAL CG2 C -3.886 -9.870 -7.681 1.00 . A A . 83 VAL CG2 1 1
3 5414 1 1 83 VAL H H -5.067 -12.580 -9.415 1.00 . A A . 83 VAL H 1 1
3 5415 1 1 83 VAL HA H -3.268 -10.440 -10.439 1.00 . A A . 83 VAL HA 1 1
3 5416 1 1 83 VAL HB H -2.844 -11.724 -7.708 1.00 . A A . 83 VAL HB 1 1
3 5417 1 1 83 VAL HG11 H -0.774 -10.938 -8.744 1.00 . A A . 83 VAL HG11 1 1
3 5418 1 1 83 VAL HG12 H -1.504 -9.382 -9.152 1.00 . A A . 83 VAL HG12 1 1
3 5419 1 1 83 VAL HG13 H -1.218 -9.812 -7.468 1.00 . A A . 83 VAL HG13 1 1
3 5420 1 1 83 VAL HG21 H -4.851 -10.349 -7.500 1.00 . A A . 83 VAL HG21 1 1
3 5421 1 1 83 VAL HG22 H -3.501 -9.530 -6.714 1.00 . A A . 83 VAL HG22 1 1
3 5422 1 1 83 VAL HG23 H -4.063 -8.990 -8.305 1.00 . A A . 83 VAL HG23 1 1
3 5423 1 1 83 VAL N N -4.796 -11.668 -9.803 1.00 . A A . 83 VAL N 1 1
3 5424 1 1 83 VAL O O -2.656 -13.606 -9.870 1.00 . A A . 83 VAL O 1 1
3 5425 1 1 84 GLN C C 0.767 -12.339 -11.595 1.00 . A A . 84 GLN C 1 1
3 5426 1 1 84 GLN CA C -0.626 -12.962 -11.780 1.00 . A A . 84 GLN CA 1 1
3 5427 1 1 84 GLN CB C -0.926 -13.167 -13.268 1.00 . A A . 84 GLN CB 1 1
3 5428 1 1 84 GLN CD C -2.867 -13.733 -14.710 1.00 . A A . 84 GLN CD 1 1
3 5429 1 1 84 GLN CG C -2.073 -14.142 -13.490 1.00 . A A . 84 GLN CG 1 1
3 5430 1 1 84 GLN H H -1.524 -11.078 -11.444 1.00 . A A . 84 GLN H 1 1
3 5431 1 1 84 GLN HA H -0.620 -13.922 -11.251 1.00 . A A . 84 GLN HA 1 1
3 5432 1 1 84 GLN HB2 H -1.176 -12.202 -13.721 1.00 . A A . 84 GLN HB2 1 1
3 5433 1 1 84 GLN HB3 H -0.045 -13.535 -13.808 1.00 . A A . 84 GLN HB3 1 1
3 5434 1 1 84 GLN HE21 H -1.469 -14.614 -15.972 1.00 . A A . 84 GLN HE21 1 1
3 5435 1 1 84 GLN HE22 H -2.773 -13.782 -16.742 1.00 . A A . 84 GLN HE22 1 1
3 5436 1 1 84 GLN HG2 H -1.692 -15.160 -13.623 1.00 . A A . 84 GLN HG2 1 1
3 5437 1 1 84 GLN HG3 H -2.739 -14.167 -12.627 1.00 . A A . 84 GLN HG3 1 1
3 5438 1 1 84 GLN N N -1.604 -12.068 -11.193 1.00 . A A . 84 GLN N 1 1
3 5439 1 1 84 GLN NE2 N -2.244 -13.967 -15.900 1.00 . A A . 84 GLN NE2 1 1
3 5440 1 1 84 GLN O O 0.960 -11.181 -11.226 1.00 . A A . 84 GLN O 1 1
3 5441 1 1 84 GLN OE1 O -3.951 -13.165 -14.658 1.00 . A A . 84 GLN OE1 1 1
3 5442 1 1 85 MET C C 3.683 -13.375 -13.349 1.00 . A A . 85 MET C 1 1
3 5443 1 1 85 MET CA C 3.181 -12.795 -12.014 1.00 . A A . 85 MET CA 1 1
3 5444 1 1 85 MET CB C 3.968 -13.369 -10.831 1.00 . A A . 85 MET CB 1 1
3 5445 1 1 85 MET CE C 7.574 -12.471 -9.196 1.00 . A A . 85 MET CE 1 1
3 5446 1 1 85 MET CG C 5.090 -12.452 -10.368 1.00 . A A . 85 MET CG 1 1
3 5447 1 1 85 MET H H 1.543 -14.121 -12.289 1.00 . A A . 85 MET H 1 1
3 5448 1 1 85 MET HA H 3.227 -11.702 -12.033 1.00 . A A . 85 MET HA 1 1
3 5449 1 1 85 MET HB2 H 3.288 -13.511 -9.989 1.00 . A A . 85 MET HB2 1 1
3 5450 1 1 85 MET HB3 H 4.366 -14.358 -11.087 1.00 . A A . 85 MET HB3 1 1
3 5451 1 1 85 MET HE1 H 7.994 -12.870 -10.123 1.00 . A A . 85 MET HE1 1 1
3 5452 1 1 85 MET HE2 H 7.525 -11.382 -9.254 1.00 . A A . 85 MET HE2 1 1
3 5453 1 1 85 MET HE3 H 8.233 -12.747 -8.368 1.00 . A A . 85 MET HE3 1 1
3 5454 1 1 85 MET HG2 H 5.807 -12.290 -11.165 1.00 . A A . 85 MET HG2 1 1
3 5455 1 1 85 MET HG3 H 4.689 -11.480 -10.081 1.00 . A A . 85 MET HG3 1 1
3 5456 1 1 85 MET N N 1.778 -13.201 -11.920 1.00 . A A . 85 MET N 1 1
3 5457 1 1 85 MET O O 3.239 -14.440 -13.785 1.00 . A A . 85 MET O 1 1
3 5458 1 1 85 MET SD S 5.922 -13.146 -8.902 1.00 . A A . 85 MET SD 1 1
3 5459 1 1 86 GLU C C 6.957 -13.408 -14.072 1.00 . A A . 86 GLU C 1 1
3 5460 1 1 86 GLU CA C 5.627 -13.280 -14.865 1.00 . A A . 86 GLU CA 1 1
3 5461 1 1 86 GLU CB C 5.608 -12.748 -16.308 1.00 . A A . 86 GLU CB 1 1
3 5462 1 1 86 GLU CD C 6.898 -10.516 -16.541 1.00 . A A . 86 GLU CD 1 1
3 5463 1 1 86 GLU CG C 5.560 -11.237 -16.528 1.00 . A A . 86 GLU CG 1 1
3 5464 1 1 86 GLU H H 4.939 -11.762 -13.536 1.00 . A A . 86 GLU H 1 1
3 5465 1 1 86 GLU HA H 5.333 -14.336 -14.963 1.00 . A A . 86 GLU HA 1 1
3 5466 1 1 86 GLU HB2 H 6.435 -13.183 -16.883 1.00 . A A . 86 GLU HB2 1 1
3 5467 1 1 86 GLU HB3 H 4.691 -13.146 -16.767 1.00 . A A . 86 GLU HB3 1 1
3 5468 1 1 86 GLU HG2 H 5.101 -11.062 -17.510 1.00 . A A . 86 GLU HG2 1 1
3 5469 1 1 86 GLU HG3 H 4.904 -10.751 -15.797 1.00 . A A . 86 GLU HG3 1 1
3 5470 1 1 86 GLU N N 4.643 -12.631 -13.992 1.00 . A A . 86 GLU N 1 1
3 5471 1 1 86 GLU O O 6.951 -13.634 -12.860 1.00 . A A . 86 GLU O 1 1
3 5472 1 1 86 GLU OE1 O 7.827 -11.043 -15.870 1.00 . A A . 86 GLU OE1 1 1
3 5473 1 1 86 GLU OE2 O 6.913 -9.406 -17.149 1.00 . A A . 86 GLU OE2 1 1
3 5474 1 1 87 GLY C C 9.930 -12.293 -13.371 1.00 . A A . 87 GLY C 1 1
3 5475 1 1 87 GLY CA C 9.396 -13.532 -14.102 1.00 . A A . 87 GLY CA 1 1
3 5476 1 1 87 GLY H H 8.112 -12.625 -15.512 1.00 . A A . 87 GLY H 1 1
3 5477 1 1 87 GLY HA2 H 9.299 -14.348 -13.377 1.00 . A A . 87 GLY HA2 1 1
3 5478 1 1 87 GLY HA3 H 10.134 -13.816 -14.858 1.00 . A A . 87 GLY HA3 1 1
3 5479 1 1 87 GLY N N 8.126 -13.352 -14.787 1.00 . A A . 87 GLY N 1 1
3 5480 1 1 87 GLY O O 10.612 -12.387 -12.351 1.00 . A A . 87 GLY O 1 1
3 5481 1 1 88 GLY C C 9.171 -8.964 -12.845 1.00 . A A . 88 GLY C 1 1
3 5482 1 1 88 GLY CA C 10.239 -9.840 -13.511 1.00 . A A . 88 GLY CA 1 1
3 5483 1 1 88 GLY H H 9.127 -11.068 -14.856 1.00 . A A . 88 GLY H 1 1
3 5484 1 1 88 GLY HA2 H 11.039 -10.017 -12.785 1.00 . A A . 88 GLY HA2 1 1
3 5485 1 1 88 GLY HA3 H 10.643 -9.283 -14.362 1.00 . A A . 88 GLY HA3 1 1
3 5486 1 1 88 GLY N N 9.742 -11.100 -14.028 1.00 . A A . 88 GLY N 1 1
3 5487 1 1 88 GLY O O 9.477 -7.934 -12.242 1.00 . A A . 88 GLY O 1 1
3 5488 1 1 89 LYS C C 5.512 -9.153 -12.326 1.00 . A A . 89 LYS C 1 1
3 5489 1 1 89 LYS CA C 6.742 -8.454 -12.933 1.00 . A A . 89 LYS CA 1 1
3 5490 1 1 89 LYS CB C 6.404 -7.921 -14.334 1.00 . A A . 89 LYS CB 1 1
3 5491 1 1 89 LYS CD C 5.205 -6.039 -15.662 1.00 . A A . 89 LYS CD 1 1
3 5492 1 1 89 LYS CE C 5.506 -6.603 -17.049 1.00 . A A . 89 LYS CE 1 1
3 5493 1 1 89 LYS CG C 5.209 -6.980 -14.447 1.00 . A A . 89 LYS CG 1 1
3 5494 1 1 89 LYS H H 7.748 -10.193 -13.636 1.00 . A A . 89 LYS H 1 1
3 5495 1 1 89 LYS HA H 7.049 -7.627 -12.295 1.00 . A A . 89 LYS HA 1 1
3 5496 1 1 89 LYS HB2 H 7.306 -7.463 -14.747 1.00 . A A . 89 LYS HB2 1 1
3 5497 1 1 89 LYS HB3 H 6.165 -8.777 -14.958 1.00 . A A . 89 LYS HB3 1 1
3 5498 1 1 89 LYS HD2 H 4.207 -5.592 -15.711 1.00 . A A . 89 LYS HD2 1 1
3 5499 1 1 89 LYS HD3 H 5.865 -5.197 -15.452 1.00 . A A . 89 LYS HD3 1 1
3 5500 1 1 89 LYS HE2 H 4.919 -7.503 -17.258 1.00 . A A . 89 LYS HE2 1 1
3 5501 1 1 89 LYS HE3 H 5.253 -5.849 -17.802 1.00 . A A . 89 LYS HE3 1 1
3 5502 1 1 89 LYS HG2 H 4.290 -7.580 -14.471 1.00 . A A . 89 LYS HG2 1 1
3 5503 1 1 89 LYS HG3 H 5.144 -6.355 -13.553 1.00 . A A . 89 LYS HG3 1 1
3 5504 1 1 89 LYS HZ1 H 7.577 -6.295 -16.729 1.00 . A A . 89 LYS HZ1 1 1
3 5505 1 1 89 LYS HZ2 H 7.121 -7.928 -17.038 1.00 . A A . 89 LYS HZ2 1 1
3 5506 1 1 89 LYS HZ3 H 7.215 -6.821 -18.226 1.00 . A A . 89 LYS HZ3 1 1
3 5507 1 1 89 LYS N N 7.868 -9.375 -13.045 1.00 . A A . 89 LYS N 1 1
3 5508 1 1 89 LYS NZ N 6.912 -6.921 -17.259 1.00 . A A . 89 LYS NZ 1 1
3 5509 1 1 89 LYS O O 5.074 -10.220 -12.751 1.00 . A A . 89 LYS O 1 1
3 5510 1 1 90 VAL C C 2.587 -7.958 -11.684 1.00 . A A . 90 VAL C 1 1
3 5511 1 1 90 VAL CA C 3.573 -8.765 -10.806 1.00 . A A . 90 VAL CA 1 1
3 5512 1 1 90 VAL CB C 3.418 -8.357 -9.325 1.00 . A A . 90 VAL CB 1 1
3 5513 1 1 90 VAL CG1 C 2.003 -8.565 -8.778 1.00 . A A . 90 VAL CG1 1 1
3 5514 1 1 90 VAL CG2 C 4.408 -9.080 -8.411 1.00 . A A . 90 VAL CG2 1 1
3 5515 1 1 90 VAL H H 5.239 -7.492 -11.157 1.00 . A A . 90 VAL H 1 1
3 5516 1 1 90 VAL HA H 3.386 -9.832 -10.944 1.00 . A A . 90 VAL HA 1 1
3 5517 1 1 90 VAL HB H 3.641 -7.290 -9.259 1.00 . A A . 90 VAL HB 1 1
3 5518 1 1 90 VAL HG11 H 1.284 -7.897 -9.261 1.00 . A A . 90 VAL HG11 1 1
3 5519 1 1 90 VAL HG12 H 1.670 -9.597 -8.921 1.00 . A A . 90 VAL HG12 1 1
3 5520 1 1 90 VAL HG13 H 1.966 -8.345 -7.705 1.00 . A A . 90 VAL HG13 1 1
3 5521 1 1 90 VAL HG21 H 5.429 -9.021 -8.792 1.00 . A A . 90 VAL HG21 1 1
3 5522 1 1 90 VAL HG22 H 4.402 -8.625 -7.414 1.00 . A A . 90 VAL HG22 1 1
3 5523 1 1 90 VAL HG23 H 4.148 -10.135 -8.298 1.00 . A A . 90 VAL HG23 1 1
3 5524 1 1 90 VAL N N 4.912 -8.452 -11.302 1.00 . A A . 90 VAL N 1 1
3 5525 1 1 90 VAL O O 2.837 -6.830 -12.120 1.00 . A A . 90 VAL O 1 1
3 5526 1 1 91 VAL C C -1.041 -8.302 -12.119 1.00 . A A . 91 VAL C 1 1
3 5527 1 1 91 VAL CA C 0.344 -8.005 -12.746 1.00 . A A . 91 VAL CA 1 1
3 5528 1 1 91 VAL CB C 0.498 -8.471 -14.214 1.00 . A A . 91 VAL CB 1 1
3 5529 1 1 91 VAL CG1 C 0.849 -9.948 -14.375 1.00 . A A . 91 VAL CG1 1 1
3 5530 1 1 91 VAL CG2 C -0.742 -8.150 -15.050 1.00 . A A . 91 VAL CG2 1 1
3 5531 1 1 91 VAL H H 1.235 -9.526 -11.553 1.00 . A A . 91 VAL H 1 1
3 5532 1 1 91 VAL HA H 0.481 -6.919 -12.747 1.00 . A A . 91 VAL HA 1 1
3 5533 1 1 91 VAL HB H 1.340 -7.914 -14.642 1.00 . A A . 91 VAL HB 1 1
3 5534 1 1 91 VAL HG11 H 0.094 -10.573 -13.903 1.00 . A A . 91 VAL HG11 1 1
3 5535 1 1 91 VAL HG12 H 0.902 -10.225 -15.434 1.00 . A A . 91 VAL HG12 1 1
3 5536 1 1 91 VAL HG13 H 1.821 -10.183 -13.931 1.00 . A A . 91 VAL HG13 1 1
3 5537 1 1 91 VAL HG21 H -1.076 -7.125 -14.877 1.00 . A A . 91 VAL HG21 1 1
3 5538 1 1 91 VAL HG22 H -0.522 -8.262 -16.117 1.00 . A A . 91 VAL HG22 1 1
3 5539 1 1 91 VAL HG23 H -1.573 -8.824 -14.812 1.00 . A A . 91 VAL HG23 1 1
3 5540 1 1 91 VAL N N 1.370 -8.564 -11.885 1.00 . A A . 91 VAL N 1 1
3 5541 1 1 91 VAL O O -1.516 -9.433 -12.039 1.00 . A A . 91 VAL O 1 1
3 5542 1 1 92 VAL C C -3.959 -6.812 -12.235 1.00 . A A . 92 VAL C 1 1
3 5543 1 1 92 VAL CA C -3.026 -7.200 -11.062 1.00 . A A . 92 VAL CA 1 1
3 5544 1 1 92 VAL CB C -3.172 -6.149 -9.933 1.00 . A A . 92 VAL CB 1 1
3 5545 1 1 92 VAL CG1 C -4.601 -6.020 -9.396 1.00 . A A . 92 VAL CG1 1 1
3 5546 1 1 92 VAL CG2 C -2.215 -6.405 -8.766 1.00 . A A . 92 VAL CG2 1 1
3 5547 1 1 92 VAL H H -1.359 -6.286 -11.966 1.00 . A A . 92 VAL H 1 1
3 5548 1 1 92 VAL HA H -3.264 -8.208 -10.710 1.00 . A A . 92 VAL HA 1 1
3 5549 1 1 92 VAL HB H -2.901 -5.177 -10.354 1.00 . A A . 92 VAL HB 1 1
3 5550 1 1 92 VAL HG11 H -5.000 -6.987 -9.078 1.00 . A A . 92 VAL HG11 1 1
3 5551 1 1 92 VAL HG12 H -4.634 -5.340 -8.537 1.00 . A A . 92 VAL HG12 1 1
3 5552 1 1 92 VAL HG13 H -5.274 -5.602 -10.152 1.00 . A A . 92 VAL HG13 1 1
3 5553 1 1 92 VAL HG21 H -1.174 -6.446 -9.097 1.00 . A A . 92 VAL HG21 1 1
3 5554 1 1 92 VAL HG22 H -2.290 -5.597 -8.031 1.00 . A A . 92 VAL HG22 1 1
3 5555 1 1 92 VAL HG23 H -2.452 -7.338 -8.252 1.00 . A A . 92 VAL HG23 1 1
3 5556 1 1 92 VAL N N -1.661 -7.188 -11.594 1.00 . A A . 92 VAL N 1 1
3 5557 1 1 92 VAL O O -3.650 -5.978 -13.092 1.00 . A A . 92 VAL O 1 1
3 5558 1 1 93 ASN C C -7.583 -7.220 -12.466 1.00 . A A . 93 ASN C 1 1
3 5559 1 1 93 ASN CA C -6.234 -7.142 -13.207 1.00 . A A . 93 ASN CA 1 1
3 5560 1 1 93 ASN CB C -6.158 -8.224 -14.275 1.00 . A A . 93 ASN CB 1 1
3 5561 1 1 93 ASN CG C -6.774 -7.796 -15.578 1.00 . A A . 93 ASN CG 1 1
3 5562 1 1 93 ASN H H -5.380 -8.149 -11.529 1.00 . A A . 93 ASN H 1 1
3 5563 1 1 93 ASN HA H -6.082 -6.139 -13.621 1.00 . A A . 93 ASN HA 1 1
3 5564 1 1 93 ASN HB2 H -5.107 -8.447 -14.502 1.00 . A A . 93 ASN HB2 1 1
3 5565 1 1 93 ASN HB3 H -6.630 -9.144 -13.923 1.00 . A A . 93 ASN HB3 1 1
3 5566 1 1 93 ASN HD21 H -7.385 -9.750 -15.994 1.00 . A A . 93 ASN HD21 1 1
3 5567 1 1 93 ASN HD22 H -7.701 -8.581 -17.218 1.00 . A A . 93 ASN HD22 1 1
3 5568 1 1 93 ASN N N -5.199 -7.388 -12.198 1.00 . A A . 93 ASN N 1 1
3 5569 1 1 93 ASN ND2 N -7.217 -8.819 -16.361 1.00 . A A . 93 ASN ND2 1 1
3 5570 1 1 93 ASN O O -7.745 -7.915 -11.460 1.00 . A A . 93 ASN O 1 1
3 5571 1 1 93 ASN OD1 O -6.774 -6.639 -15.986 1.00 . A A . 93 ASN OD1 1 1
3 5572 1 1 94 SER C C -10.918 -5.739 -13.281 1.00 . A A . 94 SER C 1 1
3 5573 1 1 94 SER CA C -9.897 -6.348 -12.289 1.00 . A A . 94 SER CA 1 1
3 5574 1 1 94 SER CB C -9.802 -5.483 -11.014 1.00 . A A . 94 SER CB 1 1
3 5575 1 1 94 SER H H -8.373 -5.687 -13.594 1.00 . A A . 94 SER H 1 1
3 5576 1 1 94 SER HA H -10.227 -7.360 -12.028 1.00 . A A . 94 SER HA 1 1
3 5577 1 1 94 SER HB2 H -10.247 -4.500 -11.178 1.00 . A A . 94 SER HB2 1 1
3 5578 1 1 94 SER HB3 H -10.365 -5.948 -10.203 1.00 . A A . 94 SER HB3 1 1
3 5579 1 1 94 SER HG H -8.108 -6.153 -10.348 1.00 . A A . 94 SER HG 1 1
3 5580 1 1 94 SER N N -8.608 -6.482 -12.990 1.00 . A A . 94 SER N 1 1
3 5581 1 1 94 SER O O -10.550 -5.203 -14.333 1.00 . A A . 94 SER O 1 1
3 5582 1 1 94 SER OG O -8.475 -5.266 -10.527 1.00 . A A . 94 SER OG 1 1
3 5583 1 1 95 PRO C C -13.494 -4.009 -14.398 1.00 . A A . 95 PRO C 1 1
3 5584 1 1 95 PRO CA C -13.271 -5.491 -14.011 1.00 . A A . 95 PRO CA 1 1
3 5585 1 1 95 PRO CB C -14.553 -6.103 -13.445 1.00 . A A . 95 PRO CB 1 1
3 5586 1 1 95 PRO CD C -12.885 -6.259 -11.753 1.00 . A A . 95 PRO CD 1 1
3 5587 1 1 95 PRO CG C -14.367 -5.978 -11.939 1.00 . A A . 95 PRO CG 1 1
3 5588 1 1 95 PRO HA H -12.958 -6.009 -14.927 1.00 . A A . 95 PRO HA 1 1
3 5589 1 1 95 PRO HB2 H -15.471 -5.618 -13.790 1.00 . A A . 95 PRO HB2 1 1
3 5590 1 1 95 PRO HB3 H -14.607 -7.165 -13.716 1.00 . A A . 95 PRO HB3 1 1
3 5591 1 1 95 PRO HD2 H -12.493 -5.760 -10.865 1.00 . A A . 95 PRO HD2 1 1
3 5592 1 1 95 PRO HD3 H -12.677 -7.332 -11.695 1.00 . A A . 95 PRO HD3 1 1
3 5593 1 1 95 PRO HG2 H -14.600 -4.954 -11.621 1.00 . A A . 95 PRO HG2 1 1
3 5594 1 1 95 PRO HG3 H -15.000 -6.665 -11.371 1.00 . A A . 95 PRO HG3 1 1
3 5595 1 1 95 PRO N N -12.259 -5.727 -12.957 1.00 . A A . 95 PRO N 1 1
3 5596 1 1 95 PRO O O -14.335 -3.651 -15.220 1.00 . A A . 95 PRO O 1 1
3 5597 1 1 96 ASN C C -11.238 -1.138 -13.658 1.00 . A A . 96 ASN C 1 1
3 5598 1 1 96 ASN CA C -12.532 -1.732 -14.256 1.00 . A A . 96 ASN CA 1 1
3 5599 1 1 96 ASN CB C -13.755 -0.885 -13.908 1.00 . A A . 96 ASN CB 1 1
3 5600 1 1 96 ASN CG C -14.233 -0.197 -15.157 1.00 . A A . 96 ASN CG 1 1
3 5601 1 1 96 ASN H H -11.884 -3.513 -13.273 1.00 . A A . 96 ASN H 1 1
3 5602 1 1 96 ASN HA H -12.370 -1.794 -15.340 1.00 . A A . 96 ASN HA 1 1
3 5603 1 1 96 ASN HB2 H -14.579 -1.491 -13.510 1.00 . A A . 96 ASN HB2 1 1
3 5604 1 1 96 ASN HB3 H -13.555 -0.119 -13.150 1.00 . A A . 96 ASN HB3 1 1
3 5605 1 1 96 ASN HD21 H -15.142 -1.946 -15.823 1.00 . A A . 96 ASN HD21 1 1
3 5606 1 1 96 ASN HD22 H -15.369 -0.552 -16.820 1.00 . A A . 96 ASN HD22 1 1
3 5607 1 1 96 ASN N N -12.671 -3.107 -13.761 1.00 . A A . 96 ASN N 1 1
3 5608 1 1 96 ASN ND2 N -15.083 -0.931 -15.926 1.00 . A A . 96 ASN ND2 1 1
3 5609 1 1 96 ASN O O -11.097 0.037 -13.325 1.00 . A A . 96 ASN O 1 1
3 5610 1 1 96 ASN OD1 O -13.852 0.922 -15.480 1.00 . A A . 96 ASN OD1 1 1
3 5611 1 1 97 TYR C C -7.837 -2.662 -13.427 1.00 . A A . 97 TYR C 1 1
3 5612 1 1 97 TYR CA C -8.912 -1.653 -12.986 1.00 . A A . 97 TYR CA 1 1
3 5613 1 1 97 TYR CB C -9.044 -1.658 -11.452 1.00 . A A . 97 TYR CB 1 1
3 5614 1 1 97 TYR CD1 C -7.868 0.309 -10.435 1.00 . A A . 97 TYR CD1 1 1
3 5615 1 1 97 TYR CD2 C -6.808 -1.856 -10.288 1.00 . A A . 97 TYR CD2 1 1
3 5616 1 1 97 TYR CE1 C -6.789 0.876 -9.771 1.00 . A A . 97 TYR CE1 1 1
3 5617 1 1 97 TYR CE2 C -5.718 -1.280 -9.639 1.00 . A A . 97 TYR CE2 1 1
3 5618 1 1 97 TYR CG C -7.881 -1.059 -10.711 1.00 . A A . 97 TYR CG 1 1
3 5619 1 1 97 TYR CZ C -5.707 0.089 -9.404 1.00 . A A . 97 TYR CZ 1 1
3 5620 1 1 97 TYR H H -10.193 -2.873 -14.183 1.00 . A A . 97 TYR H 1 1
3 5621 1 1 97 TYR HA H -8.655 -0.656 -13.357 1.00 . A A . 97 TYR HA 1 1
3 5622 1 1 97 TYR HB2 H -9.952 -1.122 -11.146 1.00 . A A . 97 TYR HB2 1 1
3 5623 1 1 97 TYR HB3 H -9.189 -2.677 -11.089 1.00 . A A . 97 TYR HB3 1 1
3 5624 1 1 97 TYR HD1 H -8.704 0.938 -10.725 1.00 . A A . 97 TYR HD1 1 1
3 5625 1 1 97 TYR HD2 H -6.818 -2.930 -10.469 1.00 . A A . 97 TYR HD2 1 1
3 5626 1 1 97 TYR HE1 H -6.803 1.933 -9.533 1.00 . A A . 97 TYR HE1 1 1
3 5627 1 1 97 TYR HE2 H -4.901 -1.912 -9.309 1.00 . A A . 97 TYR HE2 1 1
3 5628 1 1 97 TYR HH H -4.054 0.037 -8.425 1.00 . A A . 97 TYR HH 1 1
3 5629 1 1 97 TYR N N -10.188 -2.042 -13.587 1.00 . A A . 97 TYR N 1 1
3 5630 1 1 97 TYR O O -8.071 -3.857 -13.599 1.00 . A A . 97 TYR O 1 1
3 5631 1 1 97 TYR OH O -4.653 0.707 -8.800 1.00 . A A . 97 TYR OH 1 1
3 5632 1 1 98 HIS C C -4.214 -2.265 -13.253 1.00 . A A . 98 HIS C 1 1
3 5633 1 1 98 HIS CA C -5.420 -2.965 -13.889 1.00 . A A . 98 HIS CA 1 1
3 5634 1 1 98 HIS CB C -5.258 -3.086 -15.406 1.00 . A A . 98 HIS CB 1 1
3 5635 1 1 98 HIS CD2 C -2.788 -3.924 -15.812 1.00 . A A . 98 HIS CD2 1 1
3 5636 1 1 98 HIS CE1 C -3.338 -5.879 -16.786 1.00 . A A . 98 HIS CE1 1 1
3 5637 1 1 98 HIS CG C -4.204 -4.042 -15.855 1.00 . A A . 98 HIS CG 1 1
3 5638 1 1 98 HIS H H -6.465 -1.125 -13.608 1.00 . A A . 98 HIS H 1 1
3 5639 1 1 98 HIS HA H -5.551 -3.950 -13.429 1.00 . A A . 98 HIS HA 1 1
3 5640 1 1 98 HIS HB2 H -6.209 -3.409 -15.848 1.00 . A A . 98 HIS HB2 1 1
3 5641 1 1 98 HIS HB3 H -5.028 -2.107 -15.844 1.00 . A A . 98 HIS HB3 1 1
3 5642 1 1 98 HIS HD1 H -5.487 -5.669 -16.551 1.00 . A A . 98 HIS HD1 1 1
3 5643 1 1 98 HIS HD2 H -2.212 -3.119 -15.386 1.00 . A A . 98 HIS HD2 1 1
3 5644 1 1 98 HIS HE1 H -3.142 -6.840 -17.239 1.00 . A A . 98 HIS HE1 1 1
3 5645 1 1 98 HIS HE2 H -1.267 -5.213 -16.495 1.00 . A A . 98 HIS HE2 1 1
3 5646 1 1 98 HIS N N -6.576 -2.145 -13.552 1.00 . A A . 98 HIS N 1 1
3 5647 1 1 98 HIS ND1 N -4.542 -5.263 -16.470 1.00 . A A . 98 HIS ND1 1 1
3 5648 1 1 98 HIS NE2 N -2.265 -5.059 -16.400 1.00 . A A . 98 HIS NE2 1 1
3 5649 1 1 98 HIS O O -4.101 -1.041 -13.206 1.00 . A A . 98 HIS O 1 1
3 5650 1 1 99 HIS C C -0.907 -3.605 -12.393 1.00 . A A . 99 HIS C 1 1
3 5651 1 1 99 HIS CA C -2.027 -2.590 -12.141 1.00 . A A . 99 HIS CA 1 1
3 5652 1 1 99 HIS CB C -2.289 -2.254 -10.674 1.00 . A A . 99 HIS CB 1 1
3 5653 1 1 99 HIS CD2 C -0.135 -2.517 -9.196 1.00 . A A . 99 HIS CD2 1 1
3 5654 1 1 99 HIS CE1 C 0.250 -0.314 -8.914 1.00 . A A . 99 HIS CE1 1 1
3 5655 1 1 99 HIS CG C -1.121 -1.769 -9.902 1.00 . A A . 99 HIS CG 1 1
3 5656 1 1 99 HIS H H -3.366 -4.123 -12.816 1.00 . A A . 99 HIS H 1 1
3 5657 1 1 99 HIS HA H -1.746 -1.686 -12.682 1.00 . A A . 99 HIS HA 1 1
3 5658 1 1 99 HIS HB2 H -3.053 -1.471 -10.629 1.00 . A A . 99 HIS HB2 1 1
3 5659 1 1 99 HIS HB3 H -2.705 -3.112 -10.141 1.00 . A A . 99 HIS HB3 1 1
3 5660 1 1 99 HIS HD1 H -1.392 0.427 -10.058 1.00 . A A . 99 HIS HD1 1 1
3 5661 1 1 99 HIS HD2 H -0.046 -3.593 -9.112 1.00 . A A . 99 HIS HD2 1 1
3 5662 1 1 99 HIS HE1 H 0.775 0.542 -8.516 1.00 . A A . 99 HIS HE1 1 1
3 5663 1 1 99 HIS HE2 H 1.526 -1.843 -8.028 1.00 . A A . 99 HIS HE2 1 1
3 5664 1 1 99 HIS N N -3.235 -3.106 -12.784 1.00 . A A . 99 HIS N 1 1
3 5665 1 1 99 HIS ND1 N -0.874 -0.397 -9.722 1.00 . A A . 99 HIS ND1 1 1
3 5666 1 1 99 HIS NE2 N 0.704 -1.599 -8.608 1.00 . A A . 99 HIS NE2 1 1
3 5667 1 1 99 HIS O O -1.122 -4.787 -12.653 1.00 . A A . 99 HIS O 1 1
3 5668 1 1 100 THR C C 2.740 -3.246 -12.272 1.00 . A A . 100 THR C 1 1
3 5669 1 1 100 THR CA C 1.484 -3.820 -12.924 1.00 . A A . 100 THR CA 1 1
3 5670 1 1 100 THR CB C 1.544 -3.653 -14.463 1.00 . A A . 100 THR CB 1 1
3 5671 1 1 100 THR CG2 C 1.398 -4.994 -15.163 1.00 . A A . 100 THR CG2 1 1
3 5672 1 1 100 THR H H 0.463 -2.072 -12.360 1.00 . A A . 100 THR H 1 1
3 5673 1 1 100 THR HA H 1.388 -4.869 -12.637 1.00 . A A . 100 THR HA 1 1
3 5674 1 1 100 THR HB H 2.485 -3.190 -14.781 1.00 . A A . 100 THR HB 1 1
3 5675 1 1 100 THR HG1 H 0.583 -1.952 -14.555 1.00 . A A . 100 THR HG1 1 1
3 5676 1 1 100 THR HG21 H 0.408 -5.414 -14.967 1.00 . A A . 100 THR HG21 1 1
3 5677 1 1 100 THR HG22 H 1.475 -4.872 -16.248 1.00 . A A . 100 THR HG22 1 1
3 5678 1 1 100 THR HG23 H 2.154 -5.704 -14.828 1.00 . A A . 100 THR HG23 1 1
3 5679 1 1 100 THR N N 0.360 -3.092 -12.333 1.00 . A A . 100 THR N 1 1
3 5680 1 1 100 THR O O 2.826 -2.039 -12.044 1.00 . A A . 100 THR O 1 1
3 5681 1 1 100 THR OG1 O 0.465 -2.837 -14.969 1.00 . A A . 100 THR OG1 1 1
3 5682 1 1 101 ALA C C 5.986 -4.731 -11.220 1.00 . A A . 101 ALA C 1 1
3 5683 1 1 101 ALA CA C 4.777 -3.815 -11.004 1.00 . A A . 101 ALA CA 1 1
3 5684 1 1 101 ALA CB C 4.267 -4.017 -9.578 1.00 . A A . 101 ALA CB 1 1
3 5685 1 1 101 ALA H H 3.502 -5.162 -12.046 1.00 . A A . 101 ALA H 1 1
3 5686 1 1 101 ALA HA H 5.051 -2.773 -11.156 1.00 . A A . 101 ALA HA 1 1
3 5687 1 1 101 ALA HB1 H 3.330 -3.481 -9.407 1.00 . A A . 101 ALA HB1 1 1
3 5688 1 1 101 ALA HB2 H 4.068 -5.074 -9.371 1.00 . A A . 101 ALA HB2 1 1
3 5689 1 1 101 ALA HB3 H 5.000 -3.675 -8.844 1.00 . A A . 101 ALA HB3 1 1
3 5690 1 1 101 ALA N N 3.711 -4.163 -11.943 1.00 . A A . 101 ALA N 1 1
3 5691 1 1 101 ALA O O 5.875 -5.952 -11.088 1.00 . A A . 101 ALA O 1 1
3 5692 1 1 102 GLU C C 9.663 -4.295 -11.423 1.00 . A A . 102 GLU C 1 1
3 5693 1 1 102 GLU CA C 8.357 -4.875 -11.979 1.00 . A A . 102 GLU CA 1 1
3 5694 1 1 102 GLU CB C 8.419 -5.057 -13.491 1.00 . A A . 102 GLU CB 1 1
3 5695 1 1 102 GLU CD C 8.153 -4.018 -15.734 1.00 . A A . 102 GLU CD 1 1
3 5696 1 1 102 GLU CG C 8.632 -3.782 -14.305 1.00 . A A . 102 GLU CG 1 1
3 5697 1 1 102 GLU H H 7.203 -3.100 -11.656 1.00 . A A . 102 GLU H 1 1
3 5698 1 1 102 GLU HA H 8.261 -5.864 -11.521 1.00 . A A . 102 GLU HA 1 1
3 5699 1 1 102 GLU HB2 H 9.212 -5.769 -13.748 1.00 . A A . 102 GLU HB2 1 1
3 5700 1 1 102 GLU HB3 H 7.474 -5.508 -13.792 1.00 . A A . 102 GLU HB3 1 1
3 5701 1 1 102 GLU HG2 H 8.059 -2.953 -13.878 1.00 . A A . 102 GLU HG2 1 1
3 5702 1 1 102 GLU HG3 H 9.689 -3.497 -14.315 1.00 . A A . 102 GLU HG3 1 1
3 5703 1 1 102 GLU N N 7.164 -4.121 -11.576 1.00 . A A . 102 GLU N 1 1
3 5704 1 1 102 GLU O O 9.768 -3.126 -11.058 1.00 . A A . 102 GLU O 1 1
3 5705 1 1 102 GLU OE1 O 8.335 -5.181 -16.213 1.00 . A A . 102 GLU OE1 1 1
3 5706 1 1 102 GLU OE2 O 7.521 -3.063 -16.260 1.00 . A A . 102 GLU OE2 1 1
3 5707 1 1 103 ILE C C 13.091 -4.693 -11.698 1.00 . A A . 103 ILE C 1 1
3 5708 1 1 103 ILE CA C 11.958 -4.902 -10.665 1.00 . A A . 103 ILE CA 1 1
3 5709 1 1 103 ILE CB C 12.333 -6.036 -9.670 1.00 . A A . 103 ILE CB 1 1
3 5710 1 1 103 ILE CD1 C 11.319 -5.074 -7.497 1.00 . A A . 103 ILE CD1 1 1
3 5711 1 1 103 ILE CG1 C 11.289 -6.177 -8.543 1.00 . A A . 103 ILE CG1 1 1
3 5712 1 1 103 ILE CG2 C 13.736 -5.883 -9.073 1.00 . A A . 103 ILE CG2 1 1
3 5713 1 1 103 ILE H H 10.593 -6.106 -11.805 1.00 . A A . 103 ILE H 1 1
3 5714 1 1 103 ILE HA H 11.813 -3.974 -10.110 1.00 . A A . 103 ILE HA 1 1
3 5715 1 1 103 ILE HB H 12.323 -6.984 -10.227 1.00 . A A . 103 ILE HB 1 1
3 5716 1 1 103 ILE HD11 H 12.219 -5.130 -6.880 1.00 . A A . 103 ILE HD11 1 1
3 5717 1 1 103 ILE HD12 H 11.283 -4.083 -7.953 1.00 . A A . 103 ILE HD12 1 1
3 5718 1 1 103 ILE HD13 H 10.453 -5.170 -6.837 1.00 . A A . 103 ILE HD13 1 1
3 5719 1 1 103 ILE HG12 H 10.288 -6.213 -8.982 1.00 . A A . 103 ILE HG12 1 1
3 5720 1 1 103 ILE HG13 H 11.439 -7.138 -8.037 1.00 . A A . 103 ILE HG13 1 1
3 5721 1 1 103 ILE HG21 H 13.895 -4.880 -8.662 1.00 . A A . 103 ILE HG21 1 1
3 5722 1 1 103 ILE HG22 H 13.901 -6.610 -8.270 1.00 . A A . 103 ILE HG22 1 1
3 5723 1 1 103 ILE HG23 H 14.502 -6.068 -9.831 1.00 . A A . 103 ILE HG23 1 1
3 5724 1 1 103 ILE N N 10.690 -5.208 -11.326 1.00 . A A . 103 ILE N 1 1
3 5725 1 1 103 ILE O O 13.279 -5.460 -12.638 1.00 . A A . 103 ILE O 1 1
3 5726 1 1 104 VAL C C 16.287 -3.371 -11.013 1.00 . A A . 104 VAL C 1 1
3 5727 1 1 104 VAL CA C 15.181 -3.378 -12.110 1.00 . A A . 104 VAL CA 1 1
3 5728 1 1 104 VAL CB C 15.100 -2.170 -13.076 1.00 . A A . 104 VAL CB 1 1
3 5729 1 1 104 VAL CG1 C 16.340 -2.089 -13.978 1.00 . A A . 104 VAL CG1 1 1
3 5730 1 1 104 VAL CG2 C 13.860 -2.236 -13.979 1.00 . A A . 104 VAL CG2 1 1
3 5731 1 1 104 VAL H H 13.583 -2.951 -10.714 1.00 . A A . 104 VAL H 1 1
3 5732 1 1 104 VAL HA H 15.434 -4.249 -12.714 1.00 . A A . 104 VAL HA 1 1
3 5733 1 1 104 VAL HB H 15.026 -1.241 -12.503 1.00 . A A . 104 VAL HB 1 1
3 5734 1 1 104 VAL HG11 H 17.270 -2.019 -13.408 1.00 . A A . 104 VAL HG11 1 1
3 5735 1 1 104 VAL HG12 H 16.416 -2.970 -14.626 1.00 . A A . 104 VAL HG12 1 1
3 5736 1 1 104 VAL HG13 H 16.289 -1.204 -14.622 1.00 . A A . 104 VAL HG13 1 1
3 5737 1 1 104 VAL HG21 H 13.842 -1.387 -14.671 1.00 . A A . 104 VAL HG21 1 1
3 5738 1 1 104 VAL HG22 H 13.849 -3.156 -14.572 1.00 . A A . 104 VAL HG22 1 1
3 5739 1 1 104 VAL HG23 H 12.937 -2.194 -13.394 1.00 . A A . 104 VAL HG23 1 1
3 5740 1 1 104 VAL N N 13.918 -3.623 -11.409 1.00 . A A . 104 VAL N 1 1
3 5741 1 1 104 VAL O O 16.478 -4.330 -10.259 1.00 . A A . 104 VAL O 1 1
3 5742 1 1 105 ASP C C 17.694 -1.891 -8.414 1.00 . A A . 105 ASP C 1 1
3 5743 1 1 105 ASP CA C 18.134 -2.034 -9.899 1.00 . A A . 105 ASP CA 1 1
3 5744 1 1 105 ASP CB C 19.003 -0.853 -10.335 1.00 . A A . 105 ASP CB 1 1
3 5745 1 1 105 ASP CG C 18.148 0.401 -10.368 1.00 . A A . 105 ASP CG 1 1
3 5746 1 1 105 ASP H H 16.750 -1.399 -11.381 1.00 . A A . 105 ASP H 1 1
3 5747 1 1 105 ASP HA H 18.731 -2.954 -9.955 1.00 . A A . 105 ASP HA 1 1
3 5748 1 1 105 ASP HB2 H 19.852 -0.719 -9.655 1.00 . A A . 105 ASP HB2 1 1
3 5749 1 1 105 ASP HB3 H 19.406 -1.025 -11.340 1.00 . A A . 105 ASP HB3 1 1
3 5750 1 1 105 ASP N N 16.971 -2.210 -10.798 1.00 . A A . 105 ASP N 1 1
3 5751 1 1 105 ASP O O 18.106 -1.038 -7.628 1.00 . A A . 105 ASP O 1 1
3 5752 1 1 105 ASP OD1 O 17.226 0.404 -11.230 1.00 . A A . 105 ASP OD1 1 1
3 5753 1 1 105 ASP OD2 O 18.384 1.280 -9.487 1.00 . A A . 105 ASP OD2 1 1
3 5754 1 1 106 GLY C C 15.010 -1.495 -6.886 1.00 . A A . 106 GLY C 1 1
3 5755 1 1 106 GLY CA C 16.015 -2.657 -6.785 1.00 . A A . 106 GLY CA 1 1
3 5756 1 1 106 GLY H H 16.494 -3.556 -8.676 1.00 . A A . 106 GLY H 1 1
3 5757 1 1 106 GLY HA2 H 15.460 -3.581 -6.598 1.00 . A A . 106 GLY HA2 1 1
3 5758 1 1 106 GLY HA3 H 16.702 -2.461 -5.960 1.00 . A A . 106 GLY HA3 1 1
3 5759 1 1 106 GLY N N 16.767 -2.830 -8.009 1.00 . A A . 106 GLY N 1 1
3 5760 1 1 106 GLY O O 14.322 -1.143 -5.930 1.00 . A A . 106 GLY O 1 1
3 5761 1 1 107 LYS C C 12.714 -0.961 -8.818 1.00 . A A . 107 LYS C 1 1
3 5762 1 1 107 LYS CA C 13.890 -0.016 -8.569 1.00 . A A . 107 LYS CA 1 1
3 5763 1 1 107 LYS CB C 14.323 0.613 -9.892 1.00 . A A . 107 LYS CB 1 1
3 5764 1 1 107 LYS CD C 14.058 3.116 -9.951 1.00 . A A . 107 LYS CD 1 1
3 5765 1 1 107 LYS CE C 15.294 3.497 -10.768 1.00 . A A . 107 LYS CE 1 1
3 5766 1 1 107 LYS CG C 13.460 1.775 -10.363 1.00 . A A . 107 LYS CG 1 1
3 5767 1 1 107 LYS H H 15.364 -1.429 -8.885 1.00 . A A . 107 LYS H 1 1
3 5768 1 1 107 LYS HA H 13.697 0.719 -7.789 1.00 . A A . 107 LYS HA 1 1
3 5769 1 1 107 LYS HB2 H 15.357 0.944 -9.781 1.00 . A A . 107 LYS HB2 1 1
3 5770 1 1 107 LYS HB3 H 14.327 -0.150 -10.677 1.00 . A A . 107 LYS HB3 1 1
3 5771 1 1 107 LYS HD2 H 13.292 3.879 -10.093 1.00 . A A . 107 LYS HD2 1 1
3 5772 1 1 107 LYS HD3 H 14.294 3.092 -8.882 1.00 . A A . 107 LYS HD3 1 1
3 5773 1 1 107 LYS HE2 H 16.137 2.829 -10.588 1.00 . A A . 107 LYS HE2 1 1
3 5774 1 1 107 LYS HE3 H 15.079 3.538 -11.838 1.00 . A A . 107 LYS HE3 1 1
3 5775 1 1 107 LYS HG2 H 13.375 1.746 -11.457 1.00 . A A . 107 LYS HG2 1 1
3 5776 1 1 107 LYS HG3 H 12.442 1.687 -9.970 1.00 . A A . 107 LYS HG3 1 1
3 5777 1 1 107 LYS HZ1 H 15.860 4.924 -9.333 1.00 . A A . 107 LYS HZ1 1 1
3 5778 1 1 107 LYS HZ2 H 16.560 5.202 -10.832 1.00 . A A . 107 LYS HZ2 1 1
3 5779 1 1 107 LYS HZ3 H 14.970 5.553 -10.468 1.00 . A A . 107 LYS HZ3 1 1
3 5780 1 1 107 LYS N N 14.956 -0.900 -8.123 1.00 . A A . 107 LYS N 1 1
3 5781 1 1 107 LYS NZ N 15.734 4.832 -10.366 1.00 . A A . 107 LYS NZ 1 1
3 5782 1 1 107 LYS O O 12.855 -1.992 -9.474 1.00 . A A . 107 LYS O 1 1
3 5783 1 1 108 LEU C C 9.546 -0.211 -9.323 1.00 . A A . 108 LEU C 1 1
3 5784 1 1 108 LEU CA C 10.278 -1.249 -8.466 1.00 . A A . 108 LEU CA 1 1
3 5785 1 1 108 LEU CB C 9.602 -1.559 -7.131 1.00 . A A . 108 LEU CB 1 1
3 5786 1 1 108 LEU CD1 C 7.096 -1.089 -7.147 1.00 . A A . 108 LEU CD1 1 1
3 5787 1 1 108 LEU CD2 C 7.956 -3.208 -8.164 1.00 . A A . 108 LEU CD2 1 1
3 5788 1 1 108 LEU CG C 8.188 -2.151 -7.099 1.00 . A A . 108 LEU CG 1 1
3 5789 1 1 108 LEU H H 11.504 0.363 -7.855 1.00 . A A . 108 LEU H 1 1
3 5790 1 1 108 LEU HA H 10.470 -2.169 -9.023 1.00 . A A . 108 LEU HA 1 1
3 5791 1 1 108 LEU HB2 H 10.244 -2.305 -6.650 1.00 . A A . 108 LEU HB2 1 1
3 5792 1 1 108 LEU HB3 H 9.636 -0.679 -6.480 1.00 . A A . 108 LEU HB3 1 1
3 5793 1 1 108 LEU HD11 H 7.075 -0.564 -8.104 1.00 . A A . 108 LEU HD11 1 1
3 5794 1 1 108 LEU HD12 H 6.116 -1.552 -6.995 1.00 . A A . 108 LEU HD12 1 1
3 5795 1 1 108 LEU HD13 H 7.228 -0.350 -6.352 1.00 . A A . 108 LEU HD13 1 1
3 5796 1 1 108 LEU HD21 H 7.883 -2.760 -9.157 1.00 . A A . 108 LEU HD21 1 1
3 5797 1 1 108 LEU HD22 H 8.760 -3.947 -8.174 1.00 . A A . 108 LEU HD22 1 1
3 5798 1 1 108 LEU HD23 H 7.023 -3.738 -7.964 1.00 . A A . 108 LEU HD23 1 1
3 5799 1 1 108 LEU HG H 8.084 -2.648 -6.124 1.00 . A A . 108 LEU HG 1 1
3 5800 1 1 108 LEU N N 11.561 -0.607 -8.179 1.00 . A A . 108 LEU N 1 1
3 5801 1 1 108 LEU O O 9.122 0.845 -8.850 1.00 . A A . 108 LEU O 1 1
3 5802 1 1 109 VAL C C 7.341 -0.183 -11.484 1.00 . A A . 109 VAL C 1 1
3 5803 1 1 109 VAL CA C 8.793 0.322 -11.617 1.00 . A A . 109 VAL CA 1 1
3 5804 1 1 109 VAL CB C 9.299 0.138 -13.064 1.00 . A A . 109 VAL CB 1 1
3 5805 1 1 109 VAL CG1 C 8.634 1.132 -14.022 1.00 . A A . 109 VAL CG1 1 1
3 5806 1 1 109 VAL CG2 C 10.822 0.277 -13.172 1.00 . A A . 109 VAL CG2 1 1
3 5807 1 1 109 VAL H H 9.666 -1.475 -10.912 1.00 . A A . 109 VAL H 1 1
3 5808 1 1 109 VAL HA H 8.853 1.370 -11.309 1.00 . A A . 109 VAL HA 1 1
3 5809 1 1 109 VAL HB H 9.044 -0.873 -13.404 1.00 . A A . 109 VAL HB 1 1
3 5810 1 1 109 VAL HG11 H 8.810 2.165 -13.705 1.00 . A A . 109 VAL HG11 1 1
3 5811 1 1 109 VAL HG12 H 9.030 1.018 -15.037 1.00 . A A . 109 VAL HG12 1 1
3 5812 1 1 109 VAL HG13 H 7.553 0.971 -14.077 1.00 . A A . 109 VAL HG13 1 1
3 5813 1 1 109 VAL HG21 H 11.151 0.142 -14.208 1.00 . A A . 109 VAL HG21 1 1
3 5814 1 1 109 VAL HG22 H 11.158 1.263 -12.841 1.00 . A A . 109 VAL HG22 1 1
3 5815 1 1 109 VAL HG23 H 11.338 -0.477 -12.570 1.00 . A A . 109 VAL HG23 1 1
3 5816 1 1 109 VAL N N 9.566 -0.481 -10.670 1.00 . A A . 109 VAL N 1 1
3 5817 1 1 109 VAL O O 7.078 -1.371 -11.280 1.00 . A A . 109 VAL O 1 1
3 5818 1 1 110 GLU C C 4.109 1.258 -12.444 1.00 . A A . 110 GLU C 1 1
3 5819 1 1 110 GLU CA C 4.959 0.447 -11.451 1.00 . A A . 110 GLU CA 1 1
3 5820 1 1 110 GLU CB C 4.482 0.696 -10.008 1.00 . A A . 110 GLU CB 1 1
3 5821 1 1 110 GLU CD C 3.508 -0.470 -7.919 1.00 . A A . 110 GLU CD 1 1
3 5822 1 1 110 GLU CG C 4.177 -0.601 -9.275 1.00 . A A . 110 GLU CG 1 1
3 5823 1 1 110 GLU H H 6.621 1.764 -11.664 1.00 . A A . 110 GLU H 1 1
3 5824 1 1 110 GLU HA H 4.843 -0.606 -11.719 1.00 . A A . 110 GLU HA 1 1
3 5825 1 1 110 GLU HB2 H 5.238 1.253 -9.443 1.00 . A A . 110 GLU HB2 1 1
3 5826 1 1 110 GLU HB3 H 3.573 1.311 -10.009 1.00 . A A . 110 GLU HB3 1 1
3 5827 1 1 110 GLU HG2 H 3.490 -1.184 -9.891 1.00 . A A . 110 GLU HG2 1 1
3 5828 1 1 110 GLU HG3 H 5.089 -1.190 -9.158 1.00 . A A . 110 GLU HG3 1 1
3 5829 1 1 110 GLU N N 6.365 0.771 -11.619 1.00 . A A . 110 GLU N 1 1
3 5830 1 1 110 GLU O O 4.373 2.418 -12.760 1.00 . A A . 110 GLU O 1 1
3 5831 1 1 110 GLU OE1 O 3.549 0.646 -7.337 1.00 . A A . 110 GLU OE1 1 1
3 5832 1 1 110 GLU OE2 O 2.826 -1.487 -7.567 1.00 . A A . 110 GLU OE2 1 1
3 5833 1 1 111 VAL C C 0.631 0.667 -13.390 1.00 . A A . 111 VAL C 1 1
3 5834 1 1 111 VAL CA C 2.019 1.188 -13.814 1.00 . A A . 111 VAL CA 1 1
3 5835 1 1 111 VAL CB C 2.255 0.802 -15.296 1.00 . A A . 111 VAL CB 1 1
3 5836 1 1 111 VAL CG1 C 1.116 1.296 -16.203 1.00 . A A . 111 VAL CG1 1 1
3 5837 1 1 111 VAL CG2 C 3.567 1.372 -15.834 1.00 . A A . 111 VAL CG2 1 1
3 5838 1 1 111 VAL H H 2.874 -0.391 -12.635 1.00 . A A . 111 VAL H 1 1
3 5839 1 1 111 VAL HA H 2.071 2.271 -13.703 1.00 . A A . 111 VAL HA 1 1
3 5840 1 1 111 VAL HB H 2.298 -0.292 -15.377 1.00 . A A . 111 VAL HB 1 1
3 5841 1 1 111 VAL HG11 H 0.171 0.792 -15.974 1.00 . A A . 111 VAL HG11 1 1
3 5842 1 1 111 VAL HG12 H 0.964 2.375 -16.095 1.00 . A A . 111 VAL HG12 1 1
3 5843 1 1 111 VAL HG13 H 1.337 1.090 -17.255 1.00 . A A . 111 VAL HG13 1 1
3 5844 1 1 111 VAL HG21 H 3.573 2.463 -15.762 1.00 . A A . 111 VAL HG21 1 1
3 5845 1 1 111 VAL HG22 H 4.428 0.982 -15.288 1.00 . A A . 111 VAL HG22 1 1
3 5846 1 1 111 VAL HG23 H 3.697 1.111 -16.890 1.00 . A A . 111 VAL HG23 1 1
3 5847 1 1 111 VAL N N 2.992 0.590 -12.903 1.00 . A A . 111 VAL N 1 1
3 5848 1 1 111 VAL O O 0.385 -0.539 -13.302 1.00 . A A . 111 VAL O 1 1
3 5849 1 1 112 SER C C -2.491 1.903 -14.251 1.00 . A A . 112 SER C 1 1
3 5850 1 1 112 SER CA C -1.730 1.380 -13.027 1.00 . A A . 112 SER CA 1 1
3 5851 1 1 112 SER CB C -2.342 2.037 -11.789 1.00 . A A . 112 SER CB 1 1
3 5852 1 1 112 SER H H -0.028 2.617 -13.327 1.00 . A A . 112 SER H 1 1
3 5853 1 1 112 SER HA H -1.872 0.305 -12.969 1.00 . A A . 112 SER HA 1 1
3 5854 1 1 112 SER HB2 H -2.611 3.080 -11.973 1.00 . A A . 112 SER HB2 1 1
3 5855 1 1 112 SER HB3 H -3.264 1.517 -11.509 1.00 . A A . 112 SER HB3 1 1
3 5856 1 1 112 SER HG H -0.746 2.626 -10.864 1.00 . A A . 112 SER HG 1 1
3 5857 1 1 112 SER N N -0.304 1.643 -13.156 1.00 . A A . 112 SER N 1 1
3 5858 1 1 112 SER O O -2.045 2.750 -15.027 1.00 . A A . 112 SER O 1 1
3 5859 1 1 112 SER OG O -1.455 1.975 -10.673 1.00 . A A . 112 SER OG 1 1
3 5860 1 1 113 THR C C -6.106 1.589 -14.789 1.00 . A A . 113 THR C 1 1
3 5861 1 1 113 THR CA C -4.714 1.847 -15.384 1.00 . A A . 113 THR CA 1 1
3 5862 1 1 113 THR CB C -4.529 1.114 -16.725 1.00 . A A . 113 THR CB 1 1
3 5863 1 1 113 THR CG2 C -5.513 1.599 -17.782 1.00 . A A . 113 THR CG2 1 1
3 5864 1 1 113 THR H H -4.019 0.560 -13.833 1.00 . A A . 113 THR H 1 1
3 5865 1 1 113 THR HA H -4.534 2.915 -15.519 1.00 . A A . 113 THR HA 1 1
3 5866 1 1 113 THR HB H -4.660 0.037 -16.587 1.00 . A A . 113 THR HB 1 1
3 5867 1 1 113 THR HG1 H -2.748 1.978 -16.724 1.00 . A A . 113 THR HG1 1 1
3 5868 1 1 113 THR HG21 H -5.434 2.683 -17.924 1.00 . A A . 113 THR HG21 1 1
3 5869 1 1 113 THR HG22 H -5.296 1.137 -18.751 1.00 . A A . 113 THR HG22 1 1
3 5870 1 1 113 THR HG23 H -6.545 1.359 -17.510 1.00 . A A . 113 THR HG23 1 1
3 5871 1 1 113 THR N N -3.759 1.394 -14.372 1.00 . A A . 113 THR N 1 1
3 5872 1 1 113 THR O O -6.505 0.461 -14.503 1.00 . A A . 113 THR O 1 1
3 5873 1 1 113 THR OG1 O -3.202 1.289 -17.248 1.00 . A A . 113 THR OG1 1 1
3 5874 1 1 114 VAL C C -9.045 3.080 -15.244 1.00 . A A . 114 VAL C 1 1
3 5875 1 1 114 VAL CA C -8.179 2.761 -14.011 1.00 . A A . 114 VAL CA 1 1
3 5876 1 1 114 VAL CB C -8.299 3.794 -12.870 1.00 . A A . 114 VAL CB 1 1
3 5877 1 1 114 VAL CG1 C -8.144 5.238 -13.348 1.00 . A A . 114 VAL CG1 1 1
3 5878 1 1 114 VAL CG2 C -9.555 3.683 -12.014 1.00 . A A . 114 VAL CG2 1 1
3 5879 1 1 114 VAL H H -6.499 3.577 -15.009 1.00 . A A . 114 VAL H 1 1
3 5880 1 1 114 VAL HA H -8.446 1.760 -13.654 1.00 . A A . 114 VAL HA 1 1
3 5881 1 1 114 VAL HB H -7.476 3.581 -12.183 1.00 . A A . 114 VAL HB 1 1
3 5882 1 1 114 VAL HG11 H -9.002 5.560 -13.947 1.00 . A A . 114 VAL HG11 1 1
3 5883 1 1 114 VAL HG12 H -8.052 5.911 -12.492 1.00 . A A . 114 VAL HG12 1 1
3 5884 1 1 114 VAL HG13 H -7.245 5.371 -13.947 1.00 . A A . 114 VAL HG13 1 1
3 5885 1 1 114 VAL HG21 H -10.436 4.075 -12.524 1.00 . A A . 114 VAL HG21 1 1
3 5886 1 1 114 VAL HG22 H -9.741 2.649 -11.720 1.00 . A A . 114 VAL HG22 1 1
3 5887 1 1 114 VAL HG23 H -9.421 4.269 -11.096 1.00 . A A . 114 VAL HG23 1 1
3 5888 1 1 114 VAL N N -6.788 2.741 -14.485 1.00 . A A . 114 VAL N 1 1
3 5889 1 1 114 VAL O O -8.553 3.396 -16.330 1.00 . A A . 114 VAL O 1 1
3 5890 1 1 115 GLY C C -11.209 4.902 -16.433 1.00 . A A . 115 GLY C 1 1
3 5891 1 1 115 GLY CA C -11.315 3.402 -16.108 1.00 . A A . 115 GLY CA 1 1
3 5892 1 1 115 GLY H H -10.769 2.441 -14.316 1.00 . A A . 115 GLY H 1 1
3 5893 1 1 115 GLY HA2 H -11.087 2.796 -16.992 1.00 . A A . 115 GLY HA2 1 1
3 5894 1 1 115 GLY HA3 H -12.336 3.184 -15.785 1.00 . A A . 115 GLY HA3 1 1
3 5895 1 1 115 GLY N N -10.402 3.061 -15.032 1.00 . A A . 115 GLY N 1 1
3 5896 1 1 115 GLY O O -11.843 5.765 -15.830 1.00 . A A . 115 GLY O 1 1
3 5897 1 1 116 GLY C C -8.747 7.210 -17.792 1.00 . A A . 116 GLY C 1 1
3 5898 1 1 116 GLY CA C -10.105 6.518 -17.961 1.00 . A A . 116 GLY CA 1 1
3 5899 1 1 116 GLY H H -9.591 4.464 -17.624 1.00 . A A . 116 GLY H 1 1
3 5900 1 1 116 GLY HA2 H -10.280 6.403 -19.035 1.00 . A A . 116 GLY HA2 1 1
3 5901 1 1 116 GLY HA3 H -10.869 7.191 -17.558 1.00 . A A . 116 GLY HA3 1 1
3 5902 1 1 116 GLY N N -10.259 5.198 -17.388 1.00 . A A . 116 GLY N 1 1
3 5903 1 1 116 GLY O O -8.519 8.282 -18.356 1.00 . A A . 116 GLY O 1 1
3 5904 1 1 117 VAL C C -5.468 6.088 -16.524 1.00 . A A . 117 VAL C 1 1
3 5905 1 1 117 VAL CA C -6.513 7.230 -16.698 1.00 . A A . 117 VAL CA 1 1
3 5906 1 1 117 VAL CB C -6.552 8.168 -15.458 1.00 . A A . 117 VAL CB 1 1
3 5907 1 1 117 VAL CG1 C -5.167 8.587 -14.973 1.00 . A A . 117 VAL CG1 1 1
3 5908 1 1 117 VAL CG2 C -7.336 9.452 -15.742 1.00 . A A . 117 VAL CG2 1 1
3 5909 1 1 117 VAL H H -8.070 5.766 -16.466 1.00 . A A . 117 VAL H 1 1
3 5910 1 1 117 VAL HA H -6.241 7.821 -17.578 1.00 . A A . 117 VAL HA 1 1
3 5911 1 1 117 VAL HB H -7.048 7.648 -14.630 1.00 . A A . 117 VAL HB 1 1
3 5912 1 1 117 VAL HG11 H -4.602 9.058 -15.781 1.00 . A A . 117 VAL HG11 1 1
3 5913 1 1 117 VAL HG12 H -5.234 9.302 -14.145 1.00 . A A . 117 VAL HG12 1 1
3 5914 1 1 117 VAL HG13 H -4.607 7.728 -14.602 1.00 . A A . 117 VAL HG13 1 1
3 5915 1 1 117 VAL HG21 H -7.314 10.117 -14.872 1.00 . A A . 117 VAL HG21 1 1
3 5916 1 1 117 VAL HG22 H -6.912 10.001 -16.590 1.00 . A A . 117 VAL HG22 1 1
3 5917 1 1 117 VAL HG23 H -8.381 9.235 -15.961 1.00 . A A . 117 VAL HG23 1 1
3 5918 1 1 117 VAL N N -7.829 6.623 -16.953 1.00 . A A . 117 VAL N 1 1
3 5919 1 1 117 VAL O O -5.712 5.055 -15.896 1.00 . A A . 117 VAL O 1 1
3 5920 1 1 118 SER C C -2.220 6.375 -15.690 1.00 . A A . 118 SER C 1 1
3 5921 1 1 118 SER CA C -3.029 5.574 -16.725 1.00 . A A . 118 SER CA 1 1
3 5922 1 1 118 SER CB C -2.101 5.281 -17.913 1.00 . A A . 118 SER CB 1 1
3 5923 1 1 118 SER H H -4.049 7.245 -17.500 1.00 . A A . 118 SER H 1 1
3 5924 1 1 118 SER HA H -3.335 4.636 -16.256 1.00 . A A . 118 SER HA 1 1
3 5925 1 1 118 SER HB2 H -1.099 4.979 -17.592 1.00 . A A . 118 SER HB2 1 1
3 5926 1 1 118 SER HB3 H -2.492 4.451 -18.510 1.00 . A A . 118 SER HB3 1 1
3 5927 1 1 118 SER HG H -1.347 7.035 -18.350 1.00 . A A . 118 SER HG 1 1
3 5928 1 1 118 SER N N -4.231 6.333 -17.089 1.00 . A A . 118 SER N 1 1
3 5929 1 1 118 SER O O -2.274 7.602 -15.608 1.00 . A A . 118 SER O 1 1
3 5930 1 1 118 SER OG O -1.973 6.416 -18.771 1.00 . A A . 118 SER OG 1 1
3 5931 1 1 119 TYR C C 0.582 5.318 -13.569 1.00 . A A . 119 TYR C 1 1
3 5932 1 1 119 TYR CA C -0.639 6.197 -13.781 1.00 . A A . 119 TYR CA 1 1
3 5933 1 1 119 TYR CB C -1.530 6.205 -12.536 1.00 . A A . 119 TYR CB 1 1
3 5934 1 1 119 TYR CD1 C 0.057 7.165 -10.763 1.00 . A A . 119 TYR CD1 1 1
3 5935 1 1 119 TYR CD2 C -1.442 5.383 -10.176 1.00 . A A . 119 TYR CD2 1 1
3 5936 1 1 119 TYR CE1 C 0.449 7.242 -9.419 1.00 . A A . 119 TYR CE1 1 1
3 5937 1 1 119 TYR CE2 C -1.047 5.453 -8.846 1.00 . A A . 119 TYR CE2 1 1
3 5938 1 1 119 TYR CG C -0.919 6.245 -11.154 1.00 . A A . 119 TYR CG 1 1
3 5939 1 1 119 TYR CZ C -0.117 6.396 -8.472 1.00 . A A . 119 TYR CZ 1 1
3 5940 1 1 119 TYR H H -1.463 4.598 -14.941 1.00 . A A . 119 TYR H 1 1
3 5941 1 1 119 TYR HA H -0.333 7.212 -14.039 1.00 . A A . 119 TYR HA 1 1
3 5942 1 1 119 TYR HB2 H -2.220 7.054 -12.618 1.00 . A A . 119 TYR HB2 1 1
3 5943 1 1 119 TYR HB3 H -2.163 5.311 -12.591 1.00 . A A . 119 TYR HB3 1 1
3 5944 1 1 119 TYR HD1 H 0.504 7.854 -11.472 1.00 . A A . 119 TYR HD1 1 1
3 5945 1 1 119 TYR HD2 H -2.220 4.674 -10.422 1.00 . A A . 119 TYR HD2 1 1
3 5946 1 1 119 TYR HE1 H 1.166 7.994 -9.106 1.00 . A A . 119 TYR HE1 1 1
3 5947 1 1 119 TYR HE2 H -1.493 4.816 -8.089 1.00 . A A . 119 TYR HE2 1 1
3 5948 1 1 119 TYR HH H 0.842 7.177 -6.979 1.00 . A A . 119 TYR HH 1 1
3 5949 1 1 119 TYR N N -1.383 5.618 -14.910 1.00 . A A . 119 TYR N 1 1
3 5950 1 1 119 TYR O O 0.474 4.120 -13.306 1.00 . A A . 119 TYR O 1 1
3 5951 1 1 119 TYR OH O 0.172 6.460 -7.145 1.00 . A A . 119 TYR OH 1 1
3 5952 1 1 120 GLU C C 3.908 5.947 -12.531 1.00 . A A . 120 GLU C 1 1
3 5953 1 1 120 GLU CA C 3.053 5.310 -13.644 1.00 . A A . 120 GLU CA 1 1
3 5954 1 1 120 GLU CB C 3.782 5.237 -14.993 1.00 . A A . 120 GLU CB 1 1
3 5955 1 1 120 GLU CD C 3.284 7.493 -16.152 1.00 . A A . 120 GLU CD 1 1
3 5956 1 1 120 GLU CG C 4.319 6.551 -15.559 1.00 . A A . 120 GLU CG 1 1
3 5957 1 1 120 GLU H H 1.784 6.881 -14.220 1.00 . A A . 120 GLU H 1 1
3 5958 1 1 120 GLU HA H 2.856 4.285 -13.327 1.00 . A A . 120 GLU HA 1 1
3 5959 1 1 120 GLU HB2 H 4.638 4.559 -14.880 1.00 . A A . 120 GLU HB2 1 1
3 5960 1 1 120 GLU HB3 H 3.113 4.782 -15.735 1.00 . A A . 120 GLU HB3 1 1
3 5961 1 1 120 GLU HG2 H 4.883 7.103 -14.799 1.00 . A A . 120 GLU HG2 1 1
3 5962 1 1 120 GLU HG3 H 5.038 6.304 -16.352 1.00 . A A . 120 GLU HG3 1 1
3 5963 1 1 120 GLU N N 1.772 5.962 -13.747 1.00 . A A . 120 GLU N 1 1
3 5964 1 1 120 GLU O O 3.828 7.128 -12.187 1.00 . A A . 120 GLU O 1 1
3 5965 1 1 120 GLU OE1 O 2.294 7.785 -15.432 1.00 . A A . 120 GLU OE1 1 1
3 5966 1 1 120 GLU OE2 O 3.580 7.966 -17.292 1.00 . A A . 120 GLU OE2 1 1
3 5967 1 1 121 ARG C C 6.961 4.565 -10.879 1.00 . A A . 121 ARG C 1 1
3 5968 1 1 121 ARG CA C 5.711 5.451 -10.918 1.00 . A A . 121 ARG CA 1 1
3 5969 1 1 121 ARG CB C 5.028 5.492 -9.546 1.00 . A A . 121 ARG CB 1 1
3 5970 1 1 121 ARG CD C 4.070 4.381 -7.535 1.00 . A A . 121 ARG CD 1 1
3 5971 1 1 121 ARG CG C 4.757 4.139 -8.877 1.00 . A A . 121 ARG CG 1 1
3 5972 1 1 121 ARG CZ C 2.946 3.155 -5.745 1.00 . A A . 121 ARG CZ 1 1
3 5973 1 1 121 ARG H H 4.777 4.072 -12.257 1.00 . A A . 121 ARG H 1 1
3 5974 1 1 121 ARG HA H 6.054 6.464 -11.166 1.00 . A A . 121 ARG HA 1 1
3 5975 1 1 121 ARG HB2 H 5.669 6.060 -8.867 1.00 . A A . 121 ARG HB2 1 1
3 5976 1 1 121 ARG HB3 H 4.085 6.047 -9.627 1.00 . A A . 121 ARG HB3 1 1
3 5977 1 1 121 ARG HD2 H 4.770 4.914 -6.888 1.00 . A A . 121 ARG HD2 1 1
3 5978 1 1 121 ARG HD3 H 3.163 4.967 -7.710 1.00 . A A . 121 ARG HD3 1 1
3 5979 1 1 121 ARG HE H 3.883 2.205 -7.207 1.00 . A A . 121 ARG HE 1 1
3 5980 1 1 121 ARG HG2 H 4.122 3.519 -9.511 1.00 . A A . 121 ARG HG2 1 1
3 5981 1 1 121 ARG HG3 H 5.689 3.589 -8.696 1.00 . A A . 121 ARG HG3 1 1
3 5982 1 1 121 ARG HH11 H 2.927 5.200 -5.364 1.00 . A A . 121 ARG HH11 1 1
3 5983 1 1 121 ARG HH12 H 1.998 4.213 -4.272 1.00 . A A . 121 ARG HH12 1 1
3 5984 1 1 121 ARG HH21 H 2.786 1.146 -5.835 1.00 . A A . 121 ARG HH21 1 1
3 5985 1 1 121 ARG HH22 H 1.948 1.933 -4.455 1.00 . A A . 121 ARG HH22 1 1
3 5986 1 1 121 ARG N N 4.814 5.061 -11.982 1.00 . A A . 121 ARG N 1 1
3 5987 1 1 121 ARG NE N 3.688 3.158 -6.860 1.00 . A A . 121 ARG NE 1 1
3 5988 1 1 121 ARG NH1 N 2.613 4.250 -5.074 1.00 . A A . 121 ARG NH1 1 1
3 5989 1 1 121 ARG NH2 N 2.521 1.976 -5.294 1.00 . A A . 121 ARG NH2 1 1
3 5990 1 1 121 ARG O O 7.041 3.460 -11.413 1.00 . A A . 121 ARG O 1 1
3 5991 1 1 122 VAL C C 9.299 4.445 -8.251 1.00 . A A . 122 VAL C 1 1
3 5992 1 1 122 VAL CA C 9.174 4.384 -9.785 1.00 . A A . 122 VAL CA 1 1
3 5993 1 1 122 VAL CB C 10.439 4.935 -10.479 1.00 . A A . 122 VAL CB 1 1
3 5994 1 1 122 VAL CG1 C 10.671 4.215 -11.809 1.00 . A A . 122 VAL CG1 1 1
3 5995 1 1 122 VAL CG2 C 10.423 6.446 -10.725 1.00 . A A . 122 VAL CG2 1 1
3 5996 1 1 122 VAL H H 7.844 6.044 -9.725 1.00 . A A . 122 VAL H 1 1
3 5997 1 1 122 VAL HA H 9.044 3.334 -10.063 1.00 . A A . 122 VAL HA 1 1
3 5998 1 1 122 VAL HB H 11.298 4.717 -9.834 1.00 . A A . 122 VAL HB 1 1
3 5999 1 1 122 VAL HG11 H 10.774 3.140 -11.646 1.00 . A A . 122 VAL HG11 1 1
3 6000 1 1 122 VAL HG12 H 9.840 4.379 -12.503 1.00 . A A . 122 VAL HG12 1 1
3 6001 1 1 122 VAL HG13 H 11.591 4.568 -12.289 1.00 . A A . 122 VAL HG13 1 1
3 6002 1 1 122 VAL HG21 H 11.391 6.780 -11.113 1.00 . A A . 122 VAL HG21 1 1
3 6003 1 1 122 VAL HG22 H 9.660 6.730 -11.458 1.00 . A A . 122 VAL HG22 1 1
3 6004 1 1 122 VAL HG23 H 10.231 6.997 -9.804 1.00 . A A . 122 VAL HG23 1 1
3 6005 1 1 122 VAL N N 7.973 5.109 -10.129 1.00 . A A . 122 VAL N 1 1
3 6006 1 1 122 VAL O O 9.374 5.507 -7.627 1.00 . A A . 122 VAL O 1 1
3 6007 1 1 123 SER C C 11.101 2.420 -6.252 1.00 . A A . 123 SER C 1 1
3 6008 1 1 123 SER CA C 9.706 3.052 -6.241 1.00 . A A . 123 SER CA 1 1
3 6009 1 1 123 SER CB C 8.720 2.222 -5.415 1.00 . A A . 123 SER CB 1 1
3 6010 1 1 123 SER H H 9.276 2.377 -8.203 1.00 . A A . 123 SER H 1 1
3 6011 1 1 123 SER HA H 9.847 4.033 -5.793 1.00 . A A . 123 SER HA 1 1
3 6012 1 1 123 SER HB2 H 8.822 1.150 -5.582 1.00 . A A . 123 SER HB2 1 1
3 6013 1 1 123 SER HB3 H 8.888 2.369 -4.348 1.00 . A A . 123 SER HB3 1 1
3 6014 1 1 123 SER HG H 7.271 2.593 -6.655 1.00 . A A . 123 SER HG 1 1
3 6015 1 1 123 SER N N 9.259 3.222 -7.620 1.00 . A A . 123 SER N 1 1
3 6016 1 1 123 SER O O 11.608 1.921 -7.256 1.00 . A A . 123 SER O 1 1
3 6017 1 1 123 SER OG O 7.367 2.582 -5.683 1.00 . A A . 123 SER OG 1 1
3 6018 1 1 124 LYS C C 13.308 1.422 -3.531 1.00 . A A . 124 LYS C 1 1
3 6019 1 1 124 LYS CA C 13.150 2.079 -4.911 1.00 . A A . 124 LYS CA 1 1
3 6020 1 1 124 LYS CB C 14.028 3.324 -5.105 1.00 . A A . 124 LYS CB 1 1
3 6021 1 1 124 LYS CD C 16.314 2.111 -5.323 1.00 . A A . 124 LYS CD 1 1
3 6022 1 1 124 LYS CE C 16.783 2.494 -6.720 1.00 . A A . 124 LYS CE 1 1
3 6023 1 1 124 LYS CG C 15.480 3.199 -4.647 1.00 . A A . 124 LYS CG 1 1
3 6024 1 1 124 LYS H H 11.359 3.040 -4.304 1.00 . A A . 124 LYS H 1 1
3 6025 1 1 124 LYS HA H 13.392 1.348 -5.685 1.00 . A A . 124 LYS HA 1 1
3 6026 1 1 124 LYS HB2 H 14.000 3.615 -6.163 1.00 . A A . 124 LYS HB2 1 1
3 6027 1 1 124 LYS HB3 H 13.583 4.164 -4.555 1.00 . A A . 124 LYS HB3 1 1
3 6028 1 1 124 LYS HD2 H 17.185 1.930 -4.684 1.00 . A A . 124 LYS HD2 1 1
3 6029 1 1 124 LYS HD3 H 15.758 1.170 -5.361 1.00 . A A . 124 LYS HD3 1 1
3 6030 1 1 124 LYS HE2 H 15.973 2.407 -7.447 1.00 . A A . 124 LYS HE2 1 1
3 6031 1 1 124 LYS HE3 H 17.200 3.504 -6.752 1.00 . A A . 124 LYS HE3 1 1
3 6032 1 1 124 LYS HG2 H 15.974 4.170 -4.777 1.00 . A A . 124 LYS HG2 1 1
3 6033 1 1 124 LYS HG3 H 15.484 3.010 -3.571 1.00 . A A . 124 LYS HG3 1 1
3 6034 1 1 124 LYS HZ1 H 18.749 1.707 -6.674 1.00 . A A . 124 LYS HZ1 1 1
3 6035 1 1 124 LYS HZ2 H 17.643 0.569 -7.129 1.00 . A A . 124 LYS HZ2 1 1
3 6036 1 1 124 LYS HZ3 H 18.082 1.693 -8.173 1.00 . A A . 124 LYS HZ3 1 1
3 6037 1 1 124 LYS N N 11.747 2.439 -5.043 1.00 . A A . 124 LYS N 1 1
3 6038 1 1 124 LYS NZ N 17.852 1.582 -7.144 1.00 . A A . 124 LYS NZ 1 1
3 6039 1 1 124 LYS O O 12.961 1.961 -2.480 1.00 . A A . 124 LYS O 1 1
3 6040 1 1 125 LYS C C 15.465 0.023 -1.847 1.00 . A A . 125 LYS C 1 1
3 6041 1 1 125 LYS CA C 14.163 -0.591 -2.371 1.00 . A A . 125 LYS CA 1 1
3 6042 1 1 125 LYS CB C 14.425 -2.078 -2.666 1.00 . A A . 125 LYS CB 1 1
3 6043 1 1 125 LYS CD C 15.061 -4.302 -1.545 1.00 . A A . 125 LYS CD 1 1
3 6044 1 1 125 LYS CE C 14.725 -5.145 -2.770 1.00 . A A . 125 LYS CE 1 1
3 6045 1 1 125 LYS CG C 14.366 -2.941 -1.401 1.00 . A A . 125 LYS CG 1 1
3 6046 1 1 125 LYS H H 14.129 -0.246 -4.474 1.00 . A A . 125 LYS H 1 1
3 6047 1 1 125 LYS HA H 13.348 -0.445 -1.658 1.00 . A A . 125 LYS HA 1 1
3 6048 1 1 125 LYS HB2 H 13.697 -2.456 -3.386 1.00 . A A . 125 LYS HB2 1 1
3 6049 1 1 125 LYS HB3 H 15.405 -2.197 -3.147 1.00 . A A . 125 LYS HB3 1 1
3 6050 1 1 125 LYS HD2 H 16.144 -4.119 -1.564 1.00 . A A . 125 LYS HD2 1 1
3 6051 1 1 125 LYS HD3 H 14.873 -4.886 -0.635 1.00 . A A . 125 LYS HD3 1 1
3 6052 1 1 125 LYS HE2 H 14.871 -4.606 -3.710 1.00 . A A . 125 LYS HE2 1 1
3 6053 1 1 125 LYS HE3 H 15.358 -6.039 -2.785 1.00 . A A . 125 LYS HE3 1 1
3 6054 1 1 125 LYS HG2 H 14.853 -2.417 -0.569 1.00 . A A . 125 LYS HG2 1 1
3 6055 1 1 125 LYS HG3 H 13.323 -3.071 -1.092 1.00 . A A . 125 LYS HG3 1 1
3 6056 1 1 125 LYS HZ1 H 13.049 -6.022 -1.834 1.00 . A A . 125 LYS HZ1 1 1
3 6057 1 1 125 LYS HZ2 H 12.633 -4.919 -2.993 1.00 . A A . 125 LYS HZ2 1 1
3 6058 1 1 125 LYS HZ3 H 13.187 -6.390 -3.427 1.00 . A A . 125 LYS HZ3 1 1
3 6059 1 1 125 LYS N N 13.837 0.150 -3.577 1.00 . A A . 125 LYS N 1 1
3 6060 1 1 125 LYS NZ N 13.347 -5.622 -2.746 1.00 . A A . 125 LYS NZ 1 1
3 6061 1 1 125 LYS O O 16.500 0.033 -2.513 1.00 . A A . 125 LYS O 1 1
3 6062 1 1 126 LEU C C 16.632 1.113 1.460 1.00 . A A . 126 LEU C 1 1
3 6063 1 1 126 LEU CA C 16.460 1.370 -0.050 1.00 . A A . 126 LEU CA 1 1
3 6064 1 1 126 LEU CB C 16.162 2.826 -0.400 1.00 . A A . 126 LEU CB 1 1
3 6065 1 1 126 LEU CD1 C 18.624 3.410 -0.610 1.00 . A A . 126 LEU CD1 1 1
3 6066 1 1 126 LEU CD2 C 16.861 5.197 -0.633 1.00 . A A . 126 LEU CD2 1 1
3 6067 1 1 126 LEU CG C 17.259 3.833 -0.072 1.00 . A A . 126 LEU CG 1 1
3 6068 1 1 126 LEU H H 14.438 0.897 -0.300 1.00 . A A . 126 LEU H 1 1
3 6069 1 1 126 LEU HA H 17.381 1.015 -0.516 1.00 . A A . 126 LEU HA 1 1
3 6070 1 1 126 LEU HB2 H 15.943 2.889 -1.471 1.00 . A A . 126 LEU HB2 1 1
3 6071 1 1 126 LEU HB3 H 15.238 3.138 0.109 1.00 . A A . 126 LEU HB3 1 1
3 6072 1 1 126 LEU HD11 H 19.365 4.200 -0.465 1.00 . A A . 126 LEU HD11 1 1
3 6073 1 1 126 LEU HD12 H 18.997 2.520 -0.091 1.00 . A A . 126 LEU HD12 1 1
3 6074 1 1 126 LEU HD13 H 18.571 3.175 -1.679 1.00 . A A . 126 LEU HD13 1 1
3 6075 1 1 126 LEU HD21 H 15.884 5.504 -0.242 1.00 . A A . 126 LEU HD21 1 1
3 6076 1 1 126 LEU HD22 H 17.593 5.961 -0.356 1.00 . A A . 126 LEU HD22 1 1
3 6077 1 1 126 LEU HD23 H 16.789 5.166 -1.726 1.00 . A A . 126 LEU HD23 1 1
3 6078 1 1 126 LEU HG H 17.306 3.909 1.015 1.00 . A A . 126 LEU HG 1 1
3 6079 1 1 126 LEU N N 15.357 0.576 -0.592 1.00 . A A . 126 LEU N 1 1
3 6080 1 1 126 LEU O O 17.439 1.704 2.168 1.00 . A A . 126 LEU O 1 1
3 6081 1 1 127 ALA C C 15.177 -1.640 3.547 1.00 . A A . 127 ALA C 1 1
3 6082 1 1 127 ALA CA C 15.770 -0.242 3.344 1.00 . A A . 127 ALA CA 1 1
3 6083 1 1 127 ALA CB C 14.953 0.800 4.093 1.00 . A A . 127 ALA CB 1 1
3 6084 1 1 127 ALA H H 15.088 -0.180 1.313 1.00 . A A . 127 ALA H 1 1
3 6085 1 1 127 ALA HXT H 15.102 -3.051 4.791 1.00 . A A . 127 ALA HXT 1 1
3 6086 1 1 127 ALA HA H 16.797 -0.259 3.729 1.00 . A A . 127 ALA HA 1 1
3 6087 1 1 127 ALA HB1 H 13.990 0.972 3.599 1.00 . A A . 127 ALA HB1 1 1
3 6088 1 1 127 ALA HB2 H 14.758 0.491 5.124 1.00 . A A . 127 ALA HB2 1 1
3 6089 1 1 127 ALA HB3 H 15.475 1.762 4.115 1.00 . A A . 127 ALA HB3 1 1
3 6090 1 1 127 ALA N N 15.847 0.087 1.929 1.00 . A A . 127 ALA N 1 1
3 6091 1 1 127 ALA O O 14.465 -2.277 2.776 1.00 . A A . 127 ALA O 1 1
3 6092 1 1 127 ALA OXT O 15.505 -2.161 4.749 1.00 . A A . 127 ALA OXT 1 1
3 6093 2 2 1 GCH C C 0.277 -3.276 -5.432 1.00 . B A . 128 GCH C 1 1
3 6094 2 2 1 GCH C1 C -0.150 -1.819 -5.315 1.00 . B A . 128 GCH C1 1 1
3 6095 2 2 1 GCH C10 C -3.380 -2.095 -4.765 1.00 . B A . 128 GCH C10 1 1
3 6096 2 2 1 GCH C11 C -4.624 -3.026 -4.654 1.00 . B A . 128 GCH C11 1 1
3 6097 2 2 1 GCH C12 C -5.874 -2.548 -5.423 1.00 . B A . 128 GCH C12 1 1
3 6098 2 2 1 GCH C13 C -6.236 -1.078 -5.094 1.00 . B A . 128 GCH C13 1 1
3 6099 2 2 1 GCH C14 C -4.971 -0.236 -5.412 1.00 . B A . 128 GCH C14 1 1
3 6100 2 2 1 GCH C15 C -5.458 1.205 -5.369 1.00 . B A . 128 GCH C15 1 1
3 6101 2 2 1 GCH C16 C -6.904 1.138 -5.865 1.00 . B A . 128 GCH C16 1 1
3 6102 2 2 1 GCH C17 C -7.280 -0.363 -6.020 1.00 . B A . 128 GCH C17 1 1
3 6103 2 2 1 GCH C18 C -8.803 -0.609 -5.793 1.00 . B A . 128 GCH C18 1 1
3 6104 2 2 1 GCH C19 C -9.184 -2.085 -5.934 1.00 . B A . 128 GCH C19 1 1
3 6105 2 2 1 GCH C2 C -0.958 -1.558 -4.030 1.00 . B A . 128 GCH C2 1 1
3 6106 2 2 1 GCH C20 C -9.662 0.240 -6.767 1.00 . B A . 128 GCH C20 1 1
3 6107 2 2 1 GCH C21 C -11.152 0.265 -6.408 1.00 . B A . 128 GCH C21 1 1
3 6108 2 2 1 GCH C22 C -11.786 1.587 -6.795 1.00 . B A . 128 GCH C22 1 1
3 6109 2 2 1 GCH C23 C -6.678 -0.954 -3.614 1.00 . B A . 128 GCH C23 1 1
3 6110 2 2 1 GCH C24 C -14.138 2.852 -8.900 1.00 . B A . 128 GCH C24 1 1
3 6111 2 2 1 GCH C3 C -2.174 -2.534 -3.841 1.00 . B A . 128 GCH C3 1 1
3 6112 2 2 1 GCH C4 C -1.716 -3.998 -4.132 1.00 . B A . 128 GCH C4 1 1
3 6113 2 2 1 GCH C5 C -0.952 -4.170 -5.440 1.00 . B A . 128 GCH C5 1 1
3 6114 2 2 1 GCH C6 C -2.585 -2.513 -2.343 1.00 . B A . 128 GCH C6 1 1
3 6115 2 2 1 GCH C7 C -1.354 -0.071 -3.926 1.00 . B A . 128 GCH C7 1 1
3 6116 2 2 1 GCH C8 C -2.561 0.333 -4.776 1.00 . B A . 128 GCH C8 1 1
3 6117 2 2 1 GCH C9 C -3.761 -0.598 -4.536 1.00 . B A . 128 GCH C9 1 1
3 6118 2 2 1 GCH CA C -12.641 2.963 -8.660 1.00 . B A . 128 GCH CA 1 1
3 6119 2 2 1 GCH H1 H 1.920 -3.081 -6.442 1.00 . B A . 128 GCH H1 1 1
3 6120 2 2 1 GCH H10 H 0.740 -1.178 -5.337 1.00 . B A . 128 GCH H10 1 1
3 6121 2 2 1 GCH H11 H -0.727 -1.551 -6.204 1.00 . B A . 128 GCH H11 1 1
3 6122 2 2 1 GCH H12 H 0.916 -3.554 -4.591 1.00 . B A . 128 GCH H12 1 1
3 6123 2 2 1 GCH H13 H -1.647 1.145 -6.279 1.00 . B A . 128 GCH H13 1 1
3 6124 2 2 1 GCH H14 H -3.041 -2.178 -5.808 1.00 . B A . 128 GCH H14 1 1
3 6125 2 2 1 GCH H15 H -4.052 -0.459 -3.490 1.00 . B A . 128 GCH H15 1 1
3 6126 2 2 1 GCH H16 H -2.842 1.357 -4.505 1.00 . B A . 128 GCH H16 1 1
3 6127 2 2 1 GCH H17 H -0.492 0.551 -4.197 1.00 . B A . 128 GCH H17 1 1
3 6128 2 2 1 GCH H18 H -1.579 0.156 -2.877 1.00 . B A . 128 GCH H18 1 1
3 6129 2 2 1 GCH H19 H -10.265 -2.224 -5.857 1.00 . B A . 128 GCH H19 1 1
3 6130 2 2 1 GCH H2 H -0.648 -5.215 -5.568 1.00 . B A . 128 GCH H2 1 1
3 6131 2 2 1 GCH H20 H -8.862 -2.490 -6.900 1.00 . B A . 128 GCH H20 1 1
3 6132 2 2 1 GCH H21 H -8.745 -2.686 -5.139 1.00 . B A . 128 GCH H21 1 1
3 6133 2 2 1 GCH H22 H -12.156 3.184 -9.614 1.00 . B A . 128 GCH H22 1 1
3 6134 2 2 1 GCH H23 H -12.479 3.783 -7.959 1.00 . B A . 128 GCH H23 1 1
3 6135 2 2 1 GCH H24 H -12.114 0.908 -8.703 1.00 . B A . 128 GCH H24 1 1
3 6136 2 2 1 GCH H25 H -11.687 -0.550 -6.904 1.00 . B A . 128 GCH H25 1 1
3 6137 2 2 1 GCH H26 H -11.303 0.141 -5.329 1.00 . B A . 128 GCH H26 1 1
3 6138 2 2 1 GCH H27 H -9.291 1.267 -6.775 1.00 . B A . 128 GCH H27 1 1
3 6139 2 2 1 GCH H28 H -9.544 -0.132 -7.792 1.00 . B A . 128 GCH H28 1 1
3 6140 2 2 1 GCH H29 H -9.057 -0.289 -4.775 1.00 . B A . 128 GCH H29 1 1
3 6141 2 2 1 GCH H3 H -1.590 -3.942 -6.302 1.00 . B A . 128 GCH H3 1 1
3 6142 2 2 1 GCH H30 H -7.067 -0.638 -7.058 1.00 . B A . 128 GCH H30 1 1
3 6143 2 2 1 GCH H31 H -7.001 1.659 -6.824 1.00 . B A . 128 GCH H31 1 1
3 6144 2 2 1 GCH H32 H -7.559 1.649 -5.150 1.00 . B A . 128 GCH H32 1 1
3 6145 2 2 1 GCH H33 H -5.424 1.613 -4.352 1.00 . B A . 128 GCH H33 1 1
3 6146 2 2 1 GCH H34 H -4.853 1.860 -6.004 1.00 . B A . 128 GCH H34 1 1
3 6147 2 2 1 GCH H35 H -4.682 -0.434 -6.452 1.00 . B A . 128 GCH H35 1 1
3 6148 2 2 1 GCH H36 H -7.608 -1.499 -3.436 1.00 . B A . 128 GCH H36 1 1
3 6149 2 2 1 GCH H37 H -5.943 -1.351 -2.910 1.00 . B A . 128 GCH H37 1 1
3 6150 2 2 1 GCH H38 H -6.862 0.085 -3.325 1.00 . B A . 128 GCH H38 1 1
3 6151 2 2 1 GCH H39 H -6.473 -2.668 -7.270 1.00 . B A . 128 GCH H39 1 1
3 6152 2 2 1 GCH H4 H -2.561 -4.693 -4.107 1.00 . B A . 128 GCH H4 1 1
3 6153 2 2 1 GCH H40 H -6.697 -3.219 -5.172 1.00 . B A . 128 GCH H40 1 1
3 6154 2 2 1 GCH H41 H -4.358 -4.015 -5.043 1.00 . B A . 128 GCH H41 1 1
3 6155 2 2 1 GCH H42 H -4.898 -3.166 -3.604 1.00 . B A . 128 GCH H42 1 1
3 6156 2 2 1 GCH H43 H -15.540 1.702 -9.219 1.00 . B A . 128 GCH H43 1 1
3 6157 2 2 1 GCH H5 H -1.053 -4.325 -3.319 1.00 . B A . 128 GCH H5 1 1
3 6158 2 2 1 GCH H6 H -3.351 -3.263 -2.124 1.00 . B A . 128 GCH H6 1 1
3 6159 2 2 1 GCH H7 H -1.727 -2.747 -1.700 1.00 . B A . 128 GCH H7 1 1
3 6160 2 2 1 GCH H8 H -2.964 -1.542 -2.017 1.00 . B A . 128 GCH H8 1 1
3 6161 2 2 1 GCH H9 H -0.254 -1.744 -3.205 1.00 . B A . 128 GCH H9 1 1
3 6162 2 2 1 GCH N N -12.025 1.746 -8.138 1.00 . B A . 128 GCH N 1 1
3 6163 2 2 1 GCH O O 1.032 -3.468 -6.627 1.00 . B A . 128 GCH O 1 1
3 6164 2 2 1 GCH O1 O -2.212 0.358 -6.161 1.00 . B A . 128 GCH O1 1 1
3 6165 2 2 1 GCH O2 O -12.023 2.464 -5.962 1.00 . B A . 128 GCH O2 1 1
3 6166 2 2 1 GCH O3 O -5.615 -2.736 -6.816 1.00 . B A . 128 GCH O3 1 1
3 6167 2 2 1 GCH O4 O -14.590 1.586 -8.995 1.00 . B A . 128 GCH O4 1 1
3 6168 2 2 1 GCH O5 O -14.902 3.786 -9.076 1.00 . B A . 128 GCH O5 1 1
4 6169 1 1 1 ALA C C 13.316 -9.485 -5.363 1.00 . A A . 1 ALA C 1 1
4 6170 1 1 1 ALA CA C 13.973 -10.654 -6.140 1.00 . A A . 1 ALA CA 1 1
4 6171 1 1 1 ALA CB C 15.397 -10.337 -6.565 1.00 . A A . 1 ALA CB 1 1
4 6172 1 1 1 ALA H1 H 13.209 -10.220 -7.996 1.00 . A A . 1 ALA H1 1 1
4 6173 1 1 1 ALA H2 H 13.523 -11.791 -7.785 1.00 . A A . 1 ALA H2 1 1
4 6174 1 1 1 ALA HA H 13.975 -11.520 -5.467 1.00 . A A . 1 ALA HA 1 1
4 6175 1 1 1 ALA HB1 H 15.835 -11.173 -7.121 1.00 . A A . 1 ALA HB1 1 1
4 6176 1 1 1 ALA HB2 H 15.437 -9.443 -7.196 1.00 . A A . 1 ALA HB2 1 1
4 6177 1 1 1 ALA HB3 H 16.028 -10.151 -5.688 1.00 . A A . 1 ALA HB3 1 1
4 6178 1 1 1 ALA N N 13.121 -10.978 -7.311 1.00 . A A . 1 ALA N 1 1
4 6179 1 1 1 ALA O O 13.917 -8.558 -4.822 1.00 . A A . 1 ALA O 1 1
4 6180 1 1 2 PHE C C 11.246 -8.091 -3.500 1.00 . A A . 2 PHE C 1 1
4 6181 1 1 2 PHE CA C 11.077 -8.513 -4.970 1.00 . A A . 2 PHE CA 1 1
4 6182 1 1 2 PHE CB C 9.588 -8.834 -5.207 1.00 . A A . 2 PHE CB 1 1
4 6183 1 1 2 PHE CD1 C 9.420 -9.309 -7.693 1.00 . A A . 2 PHE CD1 1 1
4 6184 1 1 2 PHE CD2 C 8.501 -7.242 -6.841 1.00 . A A . 2 PHE CD2 1 1
4 6185 1 1 2 PHE CE1 C 9.080 -8.918 -8.990 1.00 . A A . 2 PHE CE1 1 1
4 6186 1 1 2 PHE CE2 C 8.154 -6.861 -8.137 1.00 . A A . 2 PHE CE2 1 1
4 6187 1 1 2 PHE CG C 9.149 -8.465 -6.606 1.00 . A A . 2 PHE CG 1 1
4 6188 1 1 2 PHE CZ C 8.457 -7.693 -9.213 1.00 . A A . 2 PHE CZ 1 1
4 6189 1 1 2 PHE H H 11.622 -10.270 -6.044 1.00 . A A . 2 PHE H 1 1
4 6190 1 1 2 PHE HA H 11.412 -7.664 -5.580 1.00 . A A . 2 PHE HA 1 1
4 6191 1 1 2 PHE HB2 H 9.379 -9.896 -5.028 1.00 . A A . 2 PHE HB2 1 1
4 6192 1 1 2 PHE HB3 H 8.954 -8.287 -4.494 1.00 . A A . 2 PHE HB3 1 1
4 6193 1 1 2 PHE HD1 H 9.904 -10.270 -7.549 1.00 . A A . 2 PHE HD1 1 1
4 6194 1 1 2 PHE HD2 H 8.276 -6.569 -6.017 1.00 . A A . 2 PHE HD2 1 1
4 6195 1 1 2 PHE HE1 H 9.311 -9.558 -9.838 1.00 . A A . 2 PHE HE1 1 1
4 6196 1 1 2 PHE HE2 H 7.669 -5.906 -8.320 1.00 . A A . 2 PHE HE2 1 1
4 6197 1 1 2 PHE HZ H 8.214 -7.389 -10.229 1.00 . A A . 2 PHE HZ 1 1
4 6198 1 1 2 PHE N N 11.936 -9.647 -5.297 1.00 . A A . 2 PHE N 1 1
4 6199 1 1 2 PHE O O 11.031 -6.932 -3.143 1.00 . A A . 2 PHE O 1 1
4 6200 1 1 3 THR C C 12.193 -7.822 -0.538 1.00 . A A . 3 THR C 1 1
4 6201 1 1 3 THR CA C 11.322 -8.943 -1.165 1.00 . A A . 3 THR CA 1 1
4 6202 1 1 3 THR CB C 11.663 -10.298 -0.500 1.00 . A A . 3 THR CB 1 1
4 6203 1 1 3 THR CG2 C 11.132 -10.448 0.916 1.00 . A A . 3 THR CG2 1 1
4 6204 1 1 3 THR H H 11.449 -10.034 -2.955 1.00 . A A . 3 THR H 1 1
4 6205 1 1 3 THR HA H 10.259 -8.706 -1.057 1.00 . A A . 3 THR HA 1 1
4 6206 1 1 3 THR HB H 12.750 -10.452 -0.503 1.00 . A A . 3 THR HB 1 1
4 6207 1 1 3 THR HG1 H 11.316 -12.203 -0.915 1.00 . A A . 3 THR HG1 1 1
4 6208 1 1 3 THR HG21 H 11.367 -11.443 1.308 1.00 . A A . 3 THR HG21 1 1
4 6209 1 1 3 THR HG22 H 11.559 -9.708 1.598 1.00 . A A . 3 THR HG22 1 1
4 6210 1 1 3 THR HG23 H 10.043 -10.361 0.927 1.00 . A A . 3 THR HG23 1 1
4 6211 1 1 3 THR N N 11.563 -9.082 -2.608 1.00 . A A . 3 THR N 1 1
4 6212 1 1 3 THR O O 13.327 -7.549 -0.942 1.00 . A A . 3 THR O 1 1
4 6213 1 1 3 THR OG1 O 11.089 -11.342 -1.310 1.00 . A A . 3 THR OG1 1 1
4 6214 1 1 4 GLY C C 11.521 -4.953 1.693 1.00 . A A . 4 GLY C 1 1
4 6215 1 1 4 GLY CA C 12.343 -6.212 1.367 1.00 . A A . 4 GLY CA 1 1
4 6216 1 1 4 GLY H H 10.648 -7.363 0.782 1.00 . A A . 4 GLY H 1 1
4 6217 1 1 4 GLY HA2 H 12.590 -6.708 2.311 1.00 . A A . 4 GLY HA2 1 1
4 6218 1 1 4 GLY HA3 H 13.271 -5.912 0.870 1.00 . A A . 4 GLY HA3 1 1
4 6219 1 1 4 GLY N N 11.634 -7.189 0.552 1.00 . A A . 4 GLY N 1 1
4 6220 1 1 4 GLY O O 10.320 -4.859 1.452 1.00 . A A . 4 GLY O 1 1
4 6221 1 1 5 LYS C C 12.147 -1.713 1.412 1.00 . A A . 5 LYS C 1 1
4 6222 1 1 5 LYS CA C 11.723 -2.627 2.591 1.00 . A A . 5 LYS CA 1 1
4 6223 1 1 5 LYS CB C 12.285 -2.092 3.910 1.00 . A A . 5 LYS CB 1 1
4 6224 1 1 5 LYS CD C 11.855 -0.559 5.861 1.00 . A A . 5 LYS CD 1 1
4 6225 1 1 5 LYS CE C 11.019 0.550 6.498 1.00 . A A . 5 LYS CE 1 1
4 6226 1 1 5 LYS CG C 11.455 -0.916 4.434 1.00 . A A . 5 LYS CG 1 1
4 6227 1 1 5 LYS H H 13.271 -4.026 2.292 1.00 . A A . 5 LYS H 1 1
4 6228 1 1 5 LYS HA H 10.635 -2.685 2.683 1.00 . A A . 5 LYS HA 1 1
4 6229 1 1 5 LYS HB2 H 12.263 -2.900 4.655 1.00 . A A . 5 LYS HB2 1 1
4 6230 1 1 5 LYS HB3 H 13.335 -1.798 3.800 1.00 . A A . 5 LYS HB3 1 1
4 6231 1 1 5 LYS HD2 H 11.791 -1.463 6.479 1.00 . A A . 5 LYS HD2 1 1
4 6232 1 1 5 LYS HD3 H 12.905 -0.251 5.849 1.00 . A A . 5 LYS HD3 1 1
4 6233 1 1 5 LYS HE2 H 11.393 0.782 7.499 1.00 . A A . 5 LYS HE2 1 1
4 6234 1 1 5 LYS HE3 H 11.025 1.463 5.894 1.00 . A A . 5 LYS HE3 1 1
4 6235 1 1 5 LYS HG2 H 11.549 -0.045 3.786 1.00 . A A . 5 LYS HG2 1 1
4 6236 1 1 5 LYS HG3 H 10.407 -1.198 4.392 1.00 . A A . 5 LYS HG3 1 1
4 6237 1 1 5 LYS HZ1 H 9.524 -0.859 6.958 1.00 . A A . 5 LYS HZ1 1 1
4 6238 1 1 5 LYS HZ2 H 8.994 0.725 7.209 1.00 . A A . 5 LYS HZ2 1 1
4 6239 1 1 5 LYS HZ3 H 9.123 0.060 5.742 1.00 . A A . 5 LYS HZ3 1 1
4 6240 1 1 5 LYS N N 12.260 -3.965 2.317 1.00 . A A . 5 LYS N 1 1
4 6241 1 1 5 LYS NZ N 9.635 0.134 6.651 1.00 . A A . 5 LYS NZ 1 1
4 6242 1 1 5 LYS O O 13.243 -1.831 0.855 1.00 . A A . 5 LYS O 1 1
4 6243 1 1 6 TYR C C 10.840 1.547 0.283 1.00 . A A . 6 TYR C 1 1
4 6244 1 1 6 TYR CA C 11.392 0.162 -0.080 1.00 . A A . 6 TYR CA 1 1
4 6245 1 1 6 TYR CB C 10.636 -0.291 -1.350 1.00 . A A . 6 TYR CB 1 1
4 6246 1 1 6 TYR CD1 C 10.857 -2.798 -1.410 1.00 . A A . 6 TYR CD1 1 1
4 6247 1 1 6 TYR CD2 C 11.946 -1.502 -3.131 1.00 . A A . 6 TYR CD2 1 1
4 6248 1 1 6 TYR CE1 C 11.372 -3.959 -1.969 1.00 . A A . 6 TYR CE1 1 1
4 6249 1 1 6 TYR CE2 C 12.468 -2.663 -3.692 1.00 . A A . 6 TYR CE2 1 1
4 6250 1 1 6 TYR CG C 11.159 -1.556 -1.973 1.00 . A A . 6 TYR CG 1 1
4 6251 1 1 6 TYR CZ C 12.164 -3.878 -3.106 1.00 . A A . 6 TYR CZ 1 1
4 6252 1 1 6 TYR H H 10.328 -0.733 1.520 1.00 . A A . 6 TYR H 1 1
4 6253 1 1 6 TYR HA H 12.460 0.284 -0.269 1.00 . A A . 6 TYR HA 1 1
4 6254 1 1 6 TYR HB2 H 9.561 -0.398 -1.156 1.00 . A A . 6 TYR HB2 1 1
4 6255 1 1 6 TYR HB3 H 10.679 0.497 -2.112 1.00 . A A . 6 TYR HB3 1 1
4 6256 1 1 6 TYR HD1 H 10.214 -2.870 -0.535 1.00 . A A . 6 TYR HD1 1 1
4 6257 1 1 6 TYR HD2 H 12.148 -0.554 -3.618 1.00 . A A . 6 TYR HD2 1 1
4 6258 1 1 6 TYR HE1 H 11.140 -4.918 -1.519 1.00 . A A . 6 TYR HE1 1 1
4 6259 1 1 6 TYR HE2 H 13.075 -2.616 -4.593 1.00 . A A . 6 TYR HE2 1 1
4 6260 1 1 6 TYR HH H 11.915 -5.661 -3.611 1.00 . A A . 6 TYR HH 1 1
4 6261 1 1 6 TYR N N 11.247 -0.740 1.064 1.00 . A A . 6 TYR N 1 1
4 6262 1 1 6 TYR O O 10.100 1.763 1.242 1.00 . A A . 6 TYR O 1 1
4 6263 1 1 6 TYR OH O 12.665 -5.017 -3.663 1.00 . A A . 6 TYR OH 1 1
4 6264 1 1 7 GLU C C 10.658 4.605 -1.785 1.00 . A A . 7 GLU C 1 1
4 6265 1 1 7 GLU CA C 10.774 3.915 -0.414 1.00 . A A . 7 GLU CA 1 1
4 6266 1 1 7 GLU CB C 11.758 4.597 0.527 1.00 . A A . 7 GLU CB 1 1
4 6267 1 1 7 GLU CD C 11.754 7.189 0.585 1.00 . A A . 7 GLU CD 1 1
4 6268 1 1 7 GLU CG C 11.219 5.881 1.134 1.00 . A A . 7 GLU CG 1 1
4 6269 1 1 7 GLU H H 11.974 2.333 -1.251 1.00 . A A . 7 GLU H 1 1
4 6270 1 1 7 GLU HA H 9.777 3.881 0.040 1.00 . A A . 7 GLU HA 1 1
4 6271 1 1 7 GLU HB2 H 11.945 3.909 1.360 1.00 . A A . 7 GLU HB2 1 1
4 6272 1 1 7 GLU HB3 H 12.728 4.737 0.039 1.00 . A A . 7 GLU HB3 1 1
4 6273 1 1 7 GLU HG2 H 10.126 5.911 1.087 1.00 . A A . 7 GLU HG2 1 1
4 6274 1 1 7 GLU HG3 H 11.484 5.859 2.194 1.00 . A A . 7 GLU HG3 1 1
4 6275 1 1 7 GLU N N 11.191 2.531 -0.616 1.00 . A A . 7 GLU N 1 1
4 6276 1 1 7 GLU O O 11.485 4.427 -2.687 1.00 . A A . 7 GLU O 1 1
4 6277 1 1 7 GLU OE1 O 12.522 7.123 -0.410 1.00 . A A . 7 GLU OE1 1 1
4 6278 1 1 7 GLU OE2 O 11.365 8.219 1.212 1.00 . A A . 7 GLU OE2 1 1
4 6279 1 1 8 ILE C C 9.736 7.271 -3.504 1.00 . A A . 8 ILE C 1 1
4 6280 1 1 8 ILE CA C 9.054 5.922 -3.196 1.00 . A A . 8 ILE CA 1 1
4 6281 1 1 8 ILE CB C 7.506 5.996 -3.186 1.00 . A A . 8 ILE CB 1 1
4 6282 1 1 8 ILE CD1 C 5.559 4.386 -2.767 1.00 . A A . 8 ILE CD1 1 1
4 6283 1 1 8 ILE CG1 C 6.942 4.567 -3.363 1.00 . A A . 8 ILE CG1 1 1
4 6284 1 1 8 ILE CG2 C 6.911 6.927 -4.247 1.00 . A A . 8 ILE CG2 1 1
4 6285 1 1 8 ILE H H 9.004 5.640 -1.080 1.00 . A A . 8 ILE H 1 1
4 6286 1 1 8 ILE HA H 9.364 5.213 -3.963 1.00 . A A . 8 ILE HA 1 1
4 6287 1 1 8 ILE HB H 7.184 6.389 -2.217 1.00 . A A . 8 ILE HB 1 1
4 6288 1 1 8 ILE HD11 H 5.145 3.431 -3.099 1.00 . A A . 8 ILE HD11 1 1
4 6289 1 1 8 ILE HD12 H 5.617 4.368 -1.676 1.00 . A A . 8 ILE HD12 1 1
4 6290 1 1 8 ILE HD13 H 4.870 5.181 -3.061 1.00 . A A . 8 ILE HD13 1 1
4 6291 1 1 8 ILE HG12 H 6.913 4.313 -4.430 1.00 . A A . 8 ILE HG12 1 1
4 6292 1 1 8 ILE HG13 H 7.595 3.827 -2.885 1.00 . A A . 8 ILE HG13 1 1
4 6293 1 1 8 ILE HG21 H 7.182 6.609 -5.257 1.00 . A A . 8 ILE HG21 1 1
4 6294 1 1 8 ILE HG22 H 5.819 6.941 -4.190 1.00 . A A . 8 ILE HG22 1 1
4 6295 1 1 8 ILE HG23 H 7.244 7.959 -4.104 1.00 . A A . 8 ILE HG23 1 1
4 6296 1 1 8 ILE N N 9.533 5.382 -1.919 1.00 . A A . 8 ILE N 1 1
4 6297 1 1 8 ILE O O 9.854 8.162 -2.668 1.00 . A A . 8 ILE O 1 1
4 6298 1 1 9 GLU C C 9.704 9.608 -5.705 1.00 . A A . 9 GLU C 1 1
4 6299 1 1 9 GLU CA C 10.802 8.587 -5.339 1.00 . A A . 9 GLU CA 1 1
4 6300 1 1 9 GLU CB C 11.609 8.284 -6.625 1.00 . A A . 9 GLU CB 1 1
4 6301 1 1 9 GLU CD C 13.846 7.516 -5.935 1.00 . A A . 9 GLU CD 1 1
4 6302 1 1 9 GLU CG C 13.081 8.676 -6.527 1.00 . A A . 9 GLU CG 1 1
4 6303 1 1 9 GLU H H 9.824 6.688 -5.484 1.00 . A A . 9 GLU H 1 1
4 6304 1 1 9 GLU HA H 11.416 9.026 -4.545 1.00 . A A . 9 GLU HA 1 1
4 6305 1 1 9 GLU HB2 H 11.523 7.225 -6.896 1.00 . A A . 9 GLU HB2 1 1
4 6306 1 1 9 GLU HB3 H 11.195 8.846 -7.472 1.00 . A A . 9 GLU HB3 1 1
4 6307 1 1 9 GLU HG2 H 13.475 8.879 -7.530 1.00 . A A . 9 GLU HG2 1 1
4 6308 1 1 9 GLU HG3 H 13.225 9.584 -5.933 1.00 . A A . 9 GLU HG3 1 1
4 6309 1 1 9 GLU N N 10.174 7.374 -4.813 1.00 . A A . 9 GLU N 1 1
4 6310 1 1 9 GLU O O 9.801 10.804 -5.439 1.00 . A A . 9 GLU O 1 1
4 6311 1 1 9 GLU OE1 O 13.817 7.408 -4.678 1.00 . A A . 9 GLU OE1 1 1
4 6312 1 1 9 GLU OE2 O 14.433 6.748 -6.757 1.00 . A A . 9 GLU OE2 1 1
4 6313 1 1 10 SER C C 6.467 9.086 -7.554 1.00 . A A . 10 SER C 1 1
4 6314 1 1 10 SER CA C 7.582 9.957 -6.927 1.00 . A A . 10 SER CA 1 1
4 6315 1 1 10 SER CB C 7.998 11.042 -7.936 1.00 . A A . 10 SER CB 1 1
4 6316 1 1 10 SER H H 8.559 8.107 -6.552 1.00 . A A . 10 SER H 1 1
4 6317 1 1 10 SER HA H 7.166 10.420 -6.023 1.00 . A A . 10 SER HA 1 1
4 6318 1 1 10 SER HB2 H 8.901 11.567 -7.613 1.00 . A A . 10 SER HB2 1 1
4 6319 1 1 10 SER HB3 H 8.196 10.609 -8.922 1.00 . A A . 10 SER HB3 1 1
4 6320 1 1 10 SER HG H 7.392 12.843 -8.382 1.00 . A A . 10 SER HG 1 1
4 6321 1 1 10 SER N N 8.697 9.112 -6.515 1.00 . A A . 10 SER N 1 1
4 6322 1 1 10 SER O O 6.614 7.891 -7.814 1.00 . A A . 10 SER O 1 1
4 6323 1 1 10 SER OG O 6.963 12.019 -8.083 1.00 . A A . 10 SER OG 1 1
4 6324 1 1 11 GLU C C 3.606 10.156 -9.409 1.00 . A A . 11 GLU C 1 1
4 6325 1 1 11 GLU CA C 4.044 9.247 -8.249 1.00 . A A . 11 GLU CA 1 1
4 6326 1 1 11 GLU CB C 3.017 9.269 -7.110 1.00 . A A . 11 GLU CB 1 1
4 6327 1 1 11 GLU CD C 2.269 7.635 -5.206 1.00 . A A . 11 GLU CD 1 1
4 6328 1 1 11 GLU CG C 3.389 8.316 -5.972 1.00 . A A . 11 GLU CG 1 1
4 6329 1 1 11 GLU H H 5.356 10.806 -7.655 1.00 . A A . 11 GLU H 1 1
4 6330 1 1 11 GLU HA H 4.171 8.233 -8.631 1.00 . A A . 11 GLU HA 1 1
4 6331 1 1 11 GLU HB2 H 2.932 10.283 -6.699 1.00 . A A . 11 GLU HB2 1 1
4 6332 1 1 11 GLU HB3 H 2.035 9.042 -7.525 1.00 . A A . 11 GLU HB3 1 1
4 6333 1 1 11 GLU HG2 H 4.024 7.515 -6.364 1.00 . A A . 11 GLU HG2 1 1
4 6334 1 1 11 GLU HG3 H 3.983 8.865 -5.242 1.00 . A A . 11 GLU HG3 1 1
4 6335 1 1 11 GLU N N 5.310 9.791 -7.777 1.00 . A A . 11 GLU N 1 1
4 6336 1 1 11 GLU O O 2.994 11.211 -9.249 1.00 . A A . 11 GLU O 1 1
4 6337 1 1 11 GLU OE1 O 1.094 7.848 -5.605 1.00 . A A . 11 GLU OE1 1 1
4 6338 1 1 11 GLU OE2 O 2.632 6.809 -4.313 1.00 . A A . 11 GLU OE2 1 1
4 6339 1 1 12 LYS C C 2.557 10.751 -12.473 1.00 . A A . 12 LYS C 1 1
4 6340 1 1 12 LYS CA C 3.955 10.685 -11.797 1.00 . A A . 12 LYS CA 1 1
4 6341 1 1 12 LYS CB C 5.050 10.425 -12.848 1.00 . A A . 12 LYS CB 1 1
4 6342 1 1 12 LYS CD C 5.399 9.060 -15.000 1.00 . A A . 12 LYS CD 1 1
4 6343 1 1 12 LYS CE C 4.566 9.879 -15.990 1.00 . A A . 12 LYS CE 1 1
4 6344 1 1 12 LYS CG C 4.935 9.061 -13.537 1.00 . A A . 12 LYS CG 1 1
4 6345 1 1 12 LYS H H 4.119 8.769 -10.838 1.00 . A A . 12 LYS H 1 1
4 6346 1 1 12 LYS HA H 4.128 11.700 -11.409 1.00 . A A . 12 LYS HA 1 1
4 6347 1 1 12 LYS HB2 H 5.013 11.232 -13.590 1.00 . A A . 12 LYS HB2 1 1
4 6348 1 1 12 LYS HB3 H 6.037 10.497 -12.372 1.00 . A A . 12 LYS HB3 1 1
4 6349 1 1 12 LYS HD2 H 6.439 9.409 -15.047 1.00 . A A . 12 LYS HD2 1 1
4 6350 1 1 12 LYS HD3 H 5.417 8.021 -15.349 1.00 . A A . 12 LYS HD3 1 1
4 6351 1 1 12 LYS HE2 H 4.706 10.954 -15.850 1.00 . A A . 12 LYS HE2 1 1
4 6352 1 1 12 LYS HE3 H 4.851 9.625 -17.015 1.00 . A A . 12 LYS HE3 1 1
4 6353 1 1 12 LYS HG2 H 5.554 8.346 -12.979 1.00 . A A . 12 LYS HG2 1 1
4 6354 1 1 12 LYS HG3 H 3.914 8.670 -13.479 1.00 . A A . 12 LYS HG3 1 1
4 6355 1 1 12 LYS HZ1 H 2.705 10.084 -15.052 1.00 . A A . 12 LYS HZ1 1 1
4 6356 1 1 12 LYS HZ2 H 2.571 9.854 -16.689 1.00 . A A . 12 LYS HZ2 1 1
4 6357 1 1 12 LYS HZ3 H 2.926 8.593 -15.709 1.00 . A A . 12 LYS HZ3 1 1
4 6358 1 1 12 LYS N N 4.053 9.776 -10.659 1.00 . A A . 12 LYS N 1 1
4 6359 1 1 12 LYS NZ N 3.133 9.616 -15.871 1.00 . A A . 12 LYS NZ 1 1
4 6360 1 1 12 LYS O O 2.426 10.870 -13.694 1.00 . A A . 12 LYS O 1 1
4 6361 1 1 13 ASN C C -0.607 11.633 -10.776 1.00 . A A . 13 ASN C 1 1
4 6362 1 1 13 ASN CA C 0.201 11.351 -12.048 1.00 . A A . 13 ASN CA 1 1
4 6363 1 1 13 ASN CB C -0.534 10.449 -13.040 1.00 . A A . 13 ASN CB 1 1
4 6364 1 1 13 ASN CG C -1.922 10.951 -13.374 1.00 . A A . 13 ASN CG 1 1
4 6365 1 1 13 ASN H H 1.763 11.013 -10.640 1.00 . A A . 13 ASN H 1 1
4 6366 1 1 13 ASN HA H 0.395 12.320 -12.527 1.00 . A A . 13 ASN HA 1 1
4 6367 1 1 13 ASN HB2 H 0.026 10.373 -13.979 1.00 . A A . 13 ASN HB2 1 1
4 6368 1 1 13 ASN HB3 H -0.630 9.433 -12.643 1.00 . A A . 13 ASN HB3 1 1
4 6369 1 1 13 ASN HD21 H -2.234 9.295 -14.617 1.00 . A A . 13 ASN HD21 1 1
4 6370 1 1 13 ASN HD22 H -3.502 10.454 -14.570 1.00 . A A . 13 ASN HD22 1 1
4 6371 1 1 13 ASN N N 1.489 10.807 -11.609 1.00 . A A . 13 ASN N 1 1
4 6372 1 1 13 ASN ND2 N -2.542 10.234 -14.349 1.00 . A A . 13 ASN ND2 1 1
4 6373 1 1 13 ASN O O -0.629 12.748 -10.260 1.00 . A A . 13 ASN O 1 1
4 6374 1 1 13 ASN OD1 O -2.481 11.899 -12.835 1.00 . A A . 13 ASN OD1 1 1
4 6375 1 1 14 TYR C C -3.285 11.332 -9.078 1.00 . A A . 14 TYR C 1 1
4 6376 1 1 14 TYR CA C -1.975 10.534 -8.956 1.00 . A A . 14 TYR CA 1 1
4 6377 1 1 14 TYR CB C -1.083 10.954 -7.786 1.00 . A A . 14 TYR CB 1 1
4 6378 1 1 14 TYR CD1 C -1.972 9.685 -5.810 1.00 . A A . 14 TYR CD1 1 1
4 6379 1 1 14 TYR CD2 C -2.199 12.090 -5.828 1.00 . A A . 14 TYR CD2 1 1
4 6380 1 1 14 TYR CE1 C -2.600 9.625 -4.569 1.00 . A A . 14 TYR CE1 1 1
4 6381 1 1 14 TYR CE2 C -2.814 12.032 -4.579 1.00 . A A . 14 TYR CE2 1 1
4 6382 1 1 14 TYR CG C -1.769 10.914 -6.450 1.00 . A A . 14 TYR CG 1 1
4 6383 1 1 14 TYR CZ C -3.020 10.803 -3.966 1.00 . A A . 14 TYR CZ 1 1
4 6384 1 1 14 TYR H H -0.936 9.646 -10.530 1.00 . A A . 14 TYR H 1 1
4 6385 1 1 14 TYR HA H -2.296 9.493 -8.826 1.00 . A A . 14 TYR HA 1 1
4 6386 1 1 14 TYR HB2 H -0.204 10.297 -7.747 1.00 . A A . 14 TYR HB2 1 1
4 6387 1 1 14 TYR HB3 H -0.670 11.951 -7.945 1.00 . A A . 14 TYR HB3 1 1
4 6388 1 1 14 TYR HD1 H -1.624 8.760 -6.264 1.00 . A A . 14 TYR HD1 1 1
4 6389 1 1 14 TYR HD2 H -2.052 13.054 -6.306 1.00 . A A . 14 TYR HD2 1 1
4 6390 1 1 14 TYR HE1 H -2.745 8.658 -4.098 1.00 . A A . 14 TYR HE1 1 1
4 6391 1 1 14 TYR HE2 H -3.131 12.945 -4.088 1.00 . A A . 14 TYR HE2 1 1
4 6392 1 1 14 TYR HH H -3.647 9.870 -2.430 1.00 . A A . 14 TYR HH 1 1
4 6393 1 1 14 TYR N N -1.249 10.546 -10.230 1.00 . A A . 14 TYR N 1 1
4 6394 1 1 14 TYR O O -4.388 10.849 -8.820 1.00 . A A . 14 TYR O 1 1
4 6395 1 1 14 TYR OH O -3.662 10.780 -2.766 1.00 . A A . 14 TYR OH 1 1
4 6396 1 1 15 ASP C C -5.375 13.252 -10.291 1.00 . A A . 15 ASP C 1 1
4 6397 1 1 15 ASP CA C -4.209 13.619 -9.349 1.00 . A A . 15 ASP CA 1 1
4 6398 1 1 15 ASP CB C -3.636 14.989 -9.633 1.00 . A A . 15 ASP CB 1 1
4 6399 1 1 15 ASP CG C -4.692 15.967 -9.185 1.00 . A A . 15 ASP CG 1 1
4 6400 1 1 15 ASP H H -2.208 12.916 -9.752 1.00 . A A . 15 ASP H 1 1
4 6401 1 1 15 ASP HA H -4.573 13.547 -8.318 1.00 . A A . 15 ASP HA 1 1
4 6402 1 1 15 ASP HB2 H -2.717 15.150 -9.056 1.00 . A A . 15 ASP HB2 1 1
4 6403 1 1 15 ASP HB3 H -3.383 15.109 -10.687 1.00 . A A . 15 ASP HB3 1 1
4 6404 1 1 15 ASP N N -3.156 12.619 -9.509 1.00 . A A . 15 ASP N 1 1
4 6405 1 1 15 ASP O O -6.525 13.071 -9.885 1.00 . A A . 15 ASP O 1 1
4 6406 1 1 15 ASP OD1 O -5.636 16.197 -9.988 1.00 . A A . 15 ASP OD1 1 1
4 6407 1 1 15 ASP OD2 O -4.509 16.479 -8.041 1.00 . A A . 15 ASP OD2 1 1
4 6408 1 1 16 GLU C C -6.442 11.212 -12.509 1.00 . A A . 16 GLU C 1 1
4 6409 1 1 16 GLU CA C -6.033 12.696 -12.602 1.00 . A A . 16 GLU CA 1 1
4 6410 1 1 16 GLU CB C -5.574 13.001 -14.035 1.00 . A A . 16 GLU CB 1 1
4 6411 1 1 16 GLU CD C -7.092 15.004 -14.283 1.00 . A A . 16 GLU CD 1 1
4 6412 1 1 16 GLU CG C -5.667 14.482 -14.393 1.00 . A A . 16 GLU CG 1 1
4 6413 1 1 16 GLU H H -4.043 12.930 -11.845 1.00 . A A . 16 GLU H 1 1
4 6414 1 1 16 GLU HA H -6.947 13.250 -12.361 1.00 . A A . 16 GLU HA 1 1
4 6415 1 1 16 GLU HB2 H -4.540 12.671 -14.179 1.00 . A A . 16 GLU HB2 1 1
4 6416 1 1 16 GLU HB3 H -6.167 12.426 -14.756 1.00 . A A . 16 GLU HB3 1 1
4 6417 1 1 16 GLU HG2 H -4.996 15.062 -13.752 1.00 . A A . 16 GLU HG2 1 1
4 6418 1 1 16 GLU HG3 H -5.336 14.619 -15.429 1.00 . A A . 16 GLU HG3 1 1
4 6419 1 1 16 GLU N N -5.028 13.073 -11.617 1.00 . A A . 16 GLU N 1 1
4 6420 1 1 16 GLU O O -7.343 10.750 -13.209 1.00 . A A . 16 GLU O 1 1
4 6421 1 1 16 GLU OE1 O -7.993 14.290 -14.820 1.00 . A A . 16 GLU OE1 1 1
4 6422 1 1 16 GLU OE2 O -7.243 16.069 -13.620 1.00 . A A . 16 GLU OE2 1 1
4 6423 1 1 17 PHE C C -7.321 9.287 -10.161 1.00 . A A . 17 PHE C 1 1
4 6424 1 1 17 PHE CA C -6.217 9.122 -11.223 1.00 . A A . 17 PHE CA 1 1
4 6425 1 1 17 PHE CB C -5.059 8.282 -10.689 1.00 . A A . 17 PHE CB 1 1
4 6426 1 1 17 PHE CD1 C -5.064 6.182 -12.064 1.00 . A A . 17 PHE CD1 1 1
4 6427 1 1 17 PHE CD2 C -5.748 6.047 -9.754 1.00 . A A . 17 PHE CD2 1 1
4 6428 1 1 17 PHE CE1 C -5.225 4.810 -12.202 1.00 . A A . 17 PHE CE1 1 1
4 6429 1 1 17 PHE CE2 C -5.916 4.673 -9.893 1.00 . A A . 17 PHE CE2 1 1
4 6430 1 1 17 PHE CG C -5.308 6.808 -10.838 1.00 . A A . 17 PHE CG 1 1
4 6431 1 1 17 PHE CZ C -5.662 4.059 -11.117 1.00 . A A . 17 PHE CZ 1 1
4 6432 1 1 17 PHE H H -5.148 10.937 -10.947 1.00 . A A . 17 PHE H 1 1
4 6433 1 1 17 PHE HA H -6.677 8.659 -12.101 1.00 . A A . 17 PHE HA 1 1
4 6434 1 1 17 PHE HB2 H -4.131 8.528 -11.223 1.00 . A A . 17 PHE HB2 1 1
4 6435 1 1 17 PHE HB3 H -4.852 8.503 -9.637 1.00 . A A . 17 PHE HB3 1 1
4 6436 1 1 17 PHE HD1 H -4.709 6.758 -12.911 1.00 . A A . 17 PHE HD1 1 1
4 6437 1 1 17 PHE HD2 H -5.930 6.511 -8.786 1.00 . A A . 17 PHE HD2 1 1
4 6438 1 1 17 PHE HE1 H -5.015 4.331 -13.153 1.00 . A A . 17 PHE HE1 1 1
4 6439 1 1 17 PHE HE2 H -6.225 4.078 -9.039 1.00 . A A . 17 PHE HE2 1 1
4 6440 1 1 17 PHE HZ H -5.798 2.987 -11.225 1.00 . A A . 17 PHE HZ 1 1
4 6441 1 1 17 PHE N N -5.738 10.444 -11.610 1.00 . A A . 17 PHE N 1 1
4 6442 1 1 17 PHE O O -8.422 8.746 -10.262 1.00 . A A . 17 PHE O 1 1
4 6443 1 1 18 MET C C -9.192 10.911 -8.292 1.00 . A A . 18 MET C 1 1
4 6444 1 1 18 MET CA C -7.884 10.171 -7.917 1.00 . A A . 18 MET CA 1 1
4 6445 1 1 18 MET CB C -7.211 10.916 -6.771 1.00 . A A . 18 MET CB 1 1
4 6446 1 1 18 MET CE C -7.020 9.792 -3.564 1.00 . A A . 18 MET CE 1 1
4 6447 1 1 18 MET CG C -6.037 10.186 -6.120 1.00 . A A . 18 MET CG 1 1
4 6448 1 1 18 MET H H -6.047 10.423 -8.985 1.00 . A A . 18 MET H 1 1
4 6449 1 1 18 MET HA H -8.166 9.154 -7.621 1.00 . A A . 18 MET HA 1 1
4 6450 1 1 18 MET HB2 H -6.836 11.875 -7.151 1.00 . A A . 18 MET HB2 1 1
4 6451 1 1 18 MET HB3 H -7.966 11.154 -6.014 1.00 . A A . 18 MET HB3 1 1
4 6452 1 1 18 MET HE1 H -7.918 10.375 -3.774 1.00 . A A . 18 MET HE1 1 1
4 6453 1 1 18 MET HE2 H -7.236 9.109 -2.739 1.00 . A A . 18 MET HE2 1 1
4 6454 1 1 18 MET HE3 H -6.218 10.463 -3.253 1.00 . A A . 18 MET HE3 1 1
4 6455 1 1 18 MET HG2 H -5.370 9.760 -6.871 1.00 . A A . 18 MET HG2 1 1
4 6456 1 1 18 MET HG3 H -5.447 10.899 -5.540 1.00 . A A . 18 MET HG3 1 1
4 6457 1 1 18 MET N N -7.003 10.074 -9.078 1.00 . A A . 18 MET N 1 1
4 6458 1 1 18 MET O O -10.261 10.689 -7.718 1.00 . A A . 18 MET O 1 1
4 6459 1 1 18 MET SD S -6.531 8.824 -5.017 1.00 . A A . 18 MET SD 1 1
4 6460 1 1 19 LYS C C -11.217 11.628 -10.447 1.00 . A A . 19 LYS C 1 1
4 6461 1 1 19 LYS CA C -10.258 12.607 -9.725 1.00 . A A . 19 LYS CA 1 1
4 6462 1 1 19 LYS CB C -9.907 13.673 -10.754 1.00 . A A . 19 LYS CB 1 1
4 6463 1 1 19 LYS CD C -9.541 16.073 -11.152 1.00 . A A . 19 LYS CD 1 1
4 6464 1 1 19 LYS CE C -8.725 17.331 -10.905 1.00 . A A . 19 LYS CE 1 1
4 6465 1 1 19 LYS CG C -9.288 14.939 -10.164 1.00 . A A . 19 LYS CG 1 1
4 6466 1 1 19 LYS H H -8.147 12.237 -9.491 1.00 . A A . 19 LYS H 1 1
4 6467 1 1 19 LYS HA H -10.770 13.041 -8.861 1.00 . A A . 19 LYS HA 1 1
4 6468 1 1 19 LYS HB2 H -9.227 13.265 -11.514 1.00 . A A . 19 LYS HB2 1 1
4 6469 1 1 19 LYS HB3 H -10.829 13.946 -11.285 1.00 . A A . 19 LYS HB3 1 1
4 6470 1 1 19 LYS HD2 H -9.381 15.696 -12.169 1.00 . A A . 19 LYS HD2 1 1
4 6471 1 1 19 LYS HD3 H -10.610 16.312 -11.080 1.00 . A A . 19 LYS HD3 1 1
4 6472 1 1 19 LYS HE2 H -9.151 18.169 -11.465 1.00 . A A . 19 LYS HE2 1 1
4 6473 1 1 19 LYS HE3 H -8.673 17.600 -9.846 1.00 . A A . 19 LYS HE3 1 1
4 6474 1 1 19 LYS HG2 H -9.741 15.191 -9.199 1.00 . A A . 19 LYS HG2 1 1
4 6475 1 1 19 LYS HG3 H -8.218 14.798 -9.997 1.00 . A A . 19 LYS HG3 1 1
4 6476 1 1 19 LYS HZ1 H -7.308 16.720 -12.346 1.00 . A A . 19 LYS HZ1 1 1
4 6477 1 1 19 LYS HZ2 H -6.818 18.025 -11.455 1.00 . A A . 19 LYS HZ2 1 1
4 6478 1 1 19 LYS HZ3 H -6.756 16.562 -10.780 1.00 . A A . 19 LYS HZ3 1 1
4 6479 1 1 19 LYS N N -9.081 11.863 -9.290 1.00 . A A . 19 LYS N 1 1
4 6480 1 1 19 LYS NZ N -7.363 17.167 -11.394 1.00 . A A . 19 LYS NZ 1 1
4 6481 1 1 19 LYS O O -12.437 11.745 -10.450 1.00 . A A . 19 LYS O 1 1
4 6482 1 1 20 ARG C C -11.844 8.559 -11.039 1.00 . A A . 20 ARG C 1 1
4 6483 1 1 20 ARG CA C -11.250 9.645 -11.963 1.00 . A A . 20 ARG CA 1 1
4 6484 1 1 20 ARG CB C -10.298 8.989 -12.974 1.00 . A A . 20 ARG CB 1 1
4 6485 1 1 20 ARG CD C -11.312 10.086 -15.027 1.00 . A A . 20 ARG CD 1 1
4 6486 1 1 20 ARG CG C -10.961 8.774 -14.332 1.00 . A A . 20 ARG CG 1 1
4 6487 1 1 20 ARG CZ C -9.577 11.846 -15.453 1.00 . A A . 20 ARG CZ 1 1
4 6488 1 1 20 ARG H H -9.547 10.692 -11.130 1.00 . A A . 20 ARG H 1 1
4 6489 1 1 20 ARG HA H -12.104 10.112 -12.470 1.00 . A A . 20 ARG HA 1 1
4 6490 1 1 20 ARG HB2 H -9.410 9.605 -13.128 1.00 . A A . 20 ARG HB2 1 1
4 6491 1 1 20 ARG HB3 H -9.942 8.021 -12.600 1.00 . A A . 20 ARG HB3 1 1
4 6492 1 1 20 ARG HD2 H -12.067 9.882 -15.785 1.00 . A A . 20 ARG HD2 1 1
4 6493 1 1 20 ARG HD3 H -11.766 10.829 -14.370 1.00 . A A . 20 ARG HD3 1 1
4 6494 1 1 20 ARG HE H -9.727 10.109 -16.451 1.00 . A A . 20 ARG HE 1 1
4 6495 1 1 20 ARG HG2 H -10.287 8.188 -14.970 1.00 . A A . 20 ARG HG2 1 1
4 6496 1 1 20 ARG HG3 H -11.865 8.174 -14.196 1.00 . A A . 20 ARG HG3 1 1
4 6497 1 1 20 ARG HH11 H -10.566 12.346 -13.699 1.00 . A A . 20 ARG HH11 1 1
4 6498 1 1 20 ARG HH12 H -9.360 13.476 -14.317 1.00 . A A . 20 ARG HH12 1 1
4 6499 1 1 20 ARG HH21 H -8.336 11.881 -17.125 1.00 . A A . 20 ARG HH21 1 1
4 6500 1 1 20 ARG HH22 H -8.213 13.214 -15.980 1.00 . A A . 20 ARG HH22 1 1
4 6501 1 1 20 ARG N N -10.558 10.706 -11.234 1.00 . A A . 20 ARG N 1 1
4 6502 1 1 20 ARG NE N -10.148 10.656 -15.710 1.00 . A A . 20 ARG NE 1 1
4 6503 1 1 20 ARG NH1 N -9.911 12.605 -14.412 1.00 . A A . 20 ARG NH1 1 1
4 6504 1 1 20 ARG NH2 N -8.636 12.313 -16.271 1.00 . A A . 20 ARG NH2 1 1
4 6505 1 1 20 ARG O O -12.783 7.850 -11.402 1.00 . A A . 20 ARG O 1 1
4 6506 1 1 21 LEU C C -12.929 7.970 -8.088 1.00 . A A . 21 LEU C 1 1
4 6507 1 1 21 LEU CA C -11.700 7.406 -8.858 1.00 . A A . 21 LEU CA 1 1
4 6508 1 1 21 LEU CB C -10.637 7.011 -7.824 1.00 . A A . 21 LEU CB 1 1
4 6509 1 1 21 LEU CD1 C -8.486 5.875 -7.245 1.00 . A A . 21 LEU CD1 1 1
4 6510 1 1 21 LEU CD2 C -10.043 4.712 -8.767 1.00 . A A . 21 LEU CD2 1 1
4 6511 1 1 21 LEU CG C -9.526 6.083 -8.346 1.00 . A A . 21 LEU CG 1 1
4 6512 1 1 21 LEU H H -10.237 8.708 -9.763 1.00 . A A . 21 LEU H 1 1
4 6513 1 1 21 LEU HA H -12.069 6.532 -9.402 1.00 . A A . 21 LEU HA 1 1
4 6514 1 1 21 LEU HB2 H -10.185 7.923 -7.416 1.00 . A A . 21 LEU HB2 1 1
4 6515 1 1 21 LEU HB3 H -11.124 6.516 -6.971 1.00 . A A . 21 LEU HB3 1 1
4 6516 1 1 21 LEU HD11 H -7.977 6.812 -7.018 1.00 . A A . 21 LEU HD11 1 1
4 6517 1 1 21 LEU HD12 H -8.956 5.502 -6.329 1.00 . A A . 21 LEU HD12 1 1
4 6518 1 1 21 LEU HD13 H -7.734 5.142 -7.548 1.00 . A A . 21 LEU HD13 1 1
4 6519 1 1 21 LEU HD21 H -10.809 4.777 -9.541 1.00 . A A . 21 LEU HD21 1 1
4 6520 1 1 21 LEU HD22 H -9.227 4.103 -9.167 1.00 . A A . 21 LEU HD22 1 1
4 6521 1 1 21 LEU HD23 H -10.452 4.180 -7.904 1.00 . A A . 21 LEU HD23 1 1
4 6522 1 1 21 LEU HG H -9.035 6.542 -9.208 1.00 . A A . 21 LEU HG 1 1
4 6523 1 1 21 LEU N N -11.196 8.365 -9.838 1.00 . A A . 21 LEU N 1 1
4 6524 1 1 21 LEU O O -13.643 7.226 -7.411 1.00 . A A . 21 LEU O 1 1
4 6525 1 1 22 ALA C C -13.899 10.401 -6.060 1.00 . A A . 22 ALA C 1 1
4 6526 1 1 22 ALA CA C -14.157 10.113 -7.553 1.00 . A A . 22 ALA CA 1 1
4 6527 1 1 22 ALA CB C -15.548 9.538 -7.797 1.00 . A A . 22 ALA CB 1 1
4 6528 1 1 22 ALA H H -12.353 9.846 -8.648 1.00 . A A . 22 ALA H 1 1
4 6529 1 1 22 ALA HA H -14.114 11.091 -8.051 1.00 . A A . 22 ALA HA 1 1
4 6530 1 1 22 ALA HB1 H -16.319 10.257 -7.496 1.00 . A A . 22 ALA HB1 1 1
4 6531 1 1 22 ALA HB2 H -15.696 9.302 -8.856 1.00 . A A . 22 ALA HB2 1 1
4 6532 1 1 22 ALA HB3 H -15.721 8.627 -7.216 1.00 . A A . 22 ALA HB3 1 1
4 6533 1 1 22 ALA N N -13.084 9.333 -8.167 1.00 . A A . 22 ALA N 1 1
4 6534 1 1 22 ALA O O -14.799 10.480 -5.225 1.00 . A A . 22 ALA O 1 1
4 6535 1 1 23 LEU C C -11.894 12.563 -4.309 1.00 . A A . 23 LEU C 1 1
4 6536 1 1 23 LEU CA C -12.149 11.042 -4.408 1.00 . A A . 23 LEU CA 1 1
4 6537 1 1 23 LEU CB C -10.924 10.191 -4.053 1.00 . A A . 23 LEU CB 1 1
4 6538 1 1 23 LEU CD1 C -10.046 7.814 -4.072 1.00 . A A . 23 LEU CD1 1 1
4 6539 1 1 23 LEU CD2 C -11.988 8.382 -2.608 1.00 . A A . 23 LEU CD2 1 1
4 6540 1 1 23 LEU CG C -11.285 8.691 -3.931 1.00 . A A . 23 LEU CG 1 1
4 6541 1 1 23 LEU H H -11.921 10.822 -6.521 1.00 . A A . 23 LEU H 1 1
4 6542 1 1 23 LEU HA H -12.971 10.842 -3.721 1.00 . A A . 23 LEU HA 1 1
4 6543 1 1 23 LEU HB2 H -10.170 10.322 -4.839 1.00 . A A . 23 LEU HB2 1 1
4 6544 1 1 23 LEU HB3 H -10.454 10.538 -3.127 1.00 . A A . 23 LEU HB3 1 1
4 6545 1 1 23 LEU HD11 H -10.334 6.760 -4.108 1.00 . A A . 23 LEU HD11 1 1
4 6546 1 1 23 LEU HD12 H -9.519 8.037 -5.004 1.00 . A A . 23 LEU HD12 1 1
4 6547 1 1 23 LEU HD13 H -9.356 7.952 -3.235 1.00 . A A . 23 LEU HD13 1 1
4 6548 1 1 23 LEU HD21 H -11.355 8.642 -1.753 1.00 . A A . 23 LEU HD21 1 1
4 6549 1 1 23 LEU HD22 H -12.928 8.932 -2.516 1.00 . A A . 23 LEU HD22 1 1
4 6550 1 1 23 LEU HD23 H -12.224 7.314 -2.537 1.00 . A A . 23 LEU HD23 1 1
4 6551 1 1 23 LEU HG H -11.960 8.407 -4.746 1.00 . A A . 23 LEU HG 1 1
4 6552 1 1 23 LEU N N -12.586 10.693 -5.758 1.00 . A A . 23 LEU N 1 1
4 6553 1 1 23 LEU O O -11.674 13.252 -5.309 1.00 . A A . 23 LEU O 1 1
4 6554 1 1 24 PRO C C -10.770 15.349 -2.932 1.00 . A A . 24 PRO C 1 1
4 6555 1 1 24 PRO CA C -12.102 14.582 -2.930 1.00 . A A . 24 PRO CA 1 1
4 6556 1 1 24 PRO CB C -12.797 14.786 -1.579 1.00 . A A . 24 PRO CB 1 1
4 6557 1 1 24 PRO CD C -12.283 12.474 -1.794 1.00 . A A . 24 PRO CD 1 1
4 6558 1 1 24 PRO CG C -12.313 13.592 -0.763 1.00 . A A . 24 PRO CG 1 1
4 6559 1 1 24 PRO HA H -12.728 14.957 -3.748 1.00 . A A . 24 PRO HA 1 1
4 6560 1 1 24 PRO HB2 H -12.562 15.739 -1.093 1.00 . A A . 24 PRO HB2 1 1
4 6561 1 1 24 PRO HB3 H -13.885 14.725 -1.707 1.00 . A A . 24 PRO HB3 1 1
4 6562 1 1 24 PRO HD2 H -11.549 11.702 -1.553 1.00 . A A . 24 PRO HD2 1 1
4 6563 1 1 24 PRO HD3 H -13.271 12.014 -1.890 1.00 . A A . 24 PRO HD3 1 1
4 6564 1 1 24 PRO HG2 H -11.304 13.785 -0.382 1.00 . A A . 24 PRO HG2 1 1
4 6565 1 1 24 PRO HG3 H -12.962 13.364 0.087 1.00 . A A . 24 PRO HG3 1 1
4 6566 1 1 24 PRO N N -11.948 13.136 -3.048 1.00 . A A . 24 PRO N 1 1
4 6567 1 1 24 PRO O O -9.710 14.898 -2.493 1.00 . A A . 24 PRO O 1 1
4 6568 1 1 25 SER C C -9.569 18.220 -1.934 1.00 . A A . 25 SER C 1 1
4 6569 1 1 25 SER CA C -9.792 17.627 -3.345 1.00 . A A . 25 SER CA 1 1
4 6570 1 1 25 SER CB C -10.057 18.741 -4.360 1.00 . A A . 25 SER CB 1 1
4 6571 1 1 25 SER H H -11.799 16.993 -3.655 1.00 . A A . 25 SER H 1 1
4 6572 1 1 25 SER HA H -8.883 17.084 -3.622 1.00 . A A . 25 SER HA 1 1
4 6573 1 1 25 SER HB2 H -9.299 19.531 -4.331 1.00 . A A . 25 SER HB2 1 1
4 6574 1 1 25 SER HB3 H -10.078 18.327 -5.373 1.00 . A A . 25 SER HB3 1 1
4 6575 1 1 25 SER HG H -11.217 19.907 -3.343 1.00 . A A . 25 SER HG 1 1
4 6576 1 1 25 SER N N -10.899 16.658 -3.328 1.00 . A A . 25 SER N 1 1
4 6577 1 1 25 SER O O -9.590 19.420 -1.684 1.00 . A A . 25 SER O 1 1
4 6578 1 1 25 SER OG O -11.344 19.335 -4.128 1.00 . A A . 25 SER OG 1 1
4 6579 1 1 26 ASP C C -7.690 16.354 0.507 1.00 . A A . 26 ASP C 1 1
4 6580 1 1 26 ASP CA C -8.661 17.539 0.299 1.00 . A A . 26 ASP CA 1 1
4 6581 1 1 26 ASP CB C -9.692 17.627 1.404 1.00 . A A . 26 ASP CB 1 1
4 6582 1 1 26 ASP CG C -8.877 17.897 2.633 1.00 . A A . 26 ASP CG 1 1
4 6583 1 1 26 ASP H H -9.286 16.297 -1.302 1.00 . A A . 26 ASP H 1 1
4 6584 1 1 26 ASP HA H -8.076 18.459 0.199 1.00 . A A . 26 ASP HA 1 1
4 6585 1 1 26 ASP HB2 H -10.394 18.445 1.218 1.00 . A A . 26 ASP HB2 1 1
4 6586 1 1 26 ASP HB3 H -10.269 16.702 1.501 1.00 . A A . 26 ASP HB3 1 1
4 6587 1 1 26 ASP N N -9.308 17.259 -0.982 1.00 . A A . 26 ASP N 1 1
4 6588 1 1 26 ASP O O -6.520 16.479 0.854 1.00 . A A . 26 ASP O 1 1
4 6589 1 1 26 ASP OD1 O -8.182 18.952 2.692 1.00 . A A . 26 ASP OD1 1 1
4 6590 1 1 26 ASP OD2 O -8.874 17.024 3.553 1.00 . A A . 26 ASP OD2 1 1
4 6591 1 1 27 ALA C C -6.392 13.798 -0.618 1.00 . A A . 27 ALA C 1 1
4 6592 1 1 27 ALA CA C -7.493 13.896 0.447 1.00 . A A . 27 ALA CA 1 1
4 6593 1 1 27 ALA CB C -8.389 12.669 0.345 1.00 . A A . 27 ALA CB 1 1
4 6594 1 1 27 ALA H H -9.272 15.058 0.387 1.00 . A A . 27 ALA H 1 1
4 6595 1 1 27 ALA HA H -7.002 13.964 1.424 1.00 . A A . 27 ALA HA 1 1
4 6596 1 1 27 ALA HB1 H -7.811 11.747 0.470 1.00 . A A . 27 ALA HB1 1 1
4 6597 1 1 27 ALA HB2 H -9.171 12.691 1.110 1.00 . A A . 27 ALA HB2 1 1
4 6598 1 1 27 ALA HB3 H -8.885 12.615 -0.632 1.00 . A A . 27 ALA HB3 1 1
4 6599 1 1 27 ALA N N -8.269 15.115 0.259 1.00 . A A . 27 ALA N 1 1
4 6600 1 1 27 ALA O O -5.330 13.222 -0.398 1.00 . A A . 27 ALA O 1 1
4 6601 1 1 28 ILE C C -4.747 15.524 -2.541 1.00 . A A . 28 ILE C 1 1
4 6602 1 1 28 ILE CA C -5.738 14.395 -2.924 1.00 . A A . 28 ILE CA 1 1
4 6603 1 1 28 ILE CB C -6.416 14.702 -4.277 1.00 . A A . 28 ILE CB 1 1
4 6604 1 1 28 ILE CD1 C -8.393 14.061 -5.758 1.00 . A A . 28 ILE CD1 1 1
4 6605 1 1 28 ILE CG1 C -7.490 13.651 -4.605 1.00 . A A . 28 ILE CG1 1 1
4 6606 1 1 28 ILE CG2 C -5.387 14.754 -5.411 1.00 . A A . 28 ILE CG2 1 1
4 6607 1 1 28 ILE H H -7.656 14.706 -1.986 1.00 . A A . 28 ILE H 1 1
4 6608 1 1 28 ILE HA H -5.191 13.448 -2.956 1.00 . A A . 28 ILE HA 1 1
4 6609 1 1 28 ILE HB H -6.901 15.684 -4.219 1.00 . A A . 28 ILE HB 1 1
4 6610 1 1 28 ILE HD11 H -9.158 13.297 -5.919 1.00 . A A . 28 ILE HD11 1 1
4 6611 1 1 28 ILE HD12 H -8.899 15.007 -5.540 1.00 . A A . 28 ILE HD12 1 1
4 6612 1 1 28 ILE HD13 H -7.841 14.171 -6.694 1.00 . A A . 28 ILE HD13 1 1
4 6613 1 1 28 ILE HG12 H -6.992 12.706 -4.827 1.00 . A A . 28 ILE HG12 1 1
4 6614 1 1 28 ILE HG13 H -8.128 13.446 -3.742 1.00 . A A . 28 ILE HG13 1 1
4 6615 1 1 28 ILE HG21 H -5.860 15.054 -6.349 1.00 . A A . 28 ILE HG21 1 1
4 6616 1 1 28 ILE HG22 H -4.594 15.476 -5.208 1.00 . A A . 28 ILE HG22 1 1
4 6617 1 1 28 ILE HG23 H -4.926 13.777 -5.576 1.00 . A A . 28 ILE HG23 1 1
4 6618 1 1 28 ILE N N -6.727 14.308 -1.853 1.00 . A A . 28 ILE N 1 1
4 6619 1 1 28 ILE O O -3.532 15.445 -2.731 1.00 . A A . 28 ILE O 1 1
4 6620 1 1 29 ASP C C -3.517 17.919 -0.934 1.00 . A A . 29 ASP C 1 1
4 6621 1 1 29 ASP CA C -4.591 17.940 -2.034 1.00 . A A . 29 ASP CA 1 1
4 6622 1 1 29 ASP CB C -5.534 19.118 -1.824 1.00 . A A . 29 ASP CB 1 1
4 6623 1 1 29 ASP CG C -6.061 19.371 -3.213 1.00 . A A . 29 ASP CG 1 1
4 6624 1 1 29 ASP H H -6.319 16.777 -2.303 1.00 . A A . 29 ASP H 1 1
4 6625 1 1 29 ASP HA H -4.046 18.004 -2.982 1.00 . A A . 29 ASP HA 1 1
4 6626 1 1 29 ASP HB2 H -6.347 18.891 -1.133 1.00 . A A . 29 ASP HB2 1 1
4 6627 1 1 29 ASP HB3 H -5.007 20.004 -1.452 1.00 . A A . 29 ASP HB3 1 1
4 6628 1 1 29 ASP N N -5.337 16.675 -2.057 1.00 . A A . 29 ASP N 1 1
4 6629 1 1 29 ASP O O -2.482 18.580 -1.015 1.00 . A A . 29 ASP O 1 1
4 6630 1 1 29 ASP OD1 O -6.846 18.504 -3.694 1.00 . A A . 29 ASP OD1 1 1
4 6631 1 1 29 ASP OD2 O -5.549 20.345 -3.837 1.00 . A A . 29 ASP OD2 1 1
4 6632 1 1 30 LYS C C -1.793 15.923 0.905 1.00 . A A . 30 LYS C 1 1
4 6633 1 1 30 LYS CA C -2.882 16.967 1.260 1.00 . A A . 30 LYS CA 1 1
4 6634 1 1 30 LYS CB C -3.598 16.471 2.525 1.00 . A A . 30 LYS CB 1 1
4 6635 1 1 30 LYS CD C -5.068 16.978 4.497 1.00 . A A . 30 LYS CD 1 1
4 6636 1 1 30 LYS CE C -5.788 18.016 5.347 1.00 . A A . 30 LYS CE 1 1
4 6637 1 1 30 LYS CG C -4.436 17.549 3.222 1.00 . A A . 30 LYS CG 1 1
4 6638 1 1 30 LYS H H -4.760 16.736 0.220 1.00 . A A . 30 LYS H 1 1
4 6639 1 1 30 LYS HA H -2.357 17.911 1.431 1.00 . A A . 30 LYS HA 1 1
4 6640 1 1 30 LYS HB2 H -4.236 15.612 2.278 1.00 . A A . 30 LYS HB2 1 1
4 6641 1 1 30 LYS HB3 H -2.853 16.102 3.240 1.00 . A A . 30 LYS HB3 1 1
4 6642 1 1 30 LYS HD2 H -5.747 16.155 4.239 1.00 . A A . 30 LYS HD2 1 1
4 6643 1 1 30 LYS HD3 H -4.271 16.540 5.110 1.00 . A A . 30 LYS HD3 1 1
4 6644 1 1 30 LYS HE2 H -5.979 17.612 6.345 1.00 . A A . 30 LYS HE2 1 1
4 6645 1 1 30 LYS HE3 H -5.211 18.940 5.448 1.00 . A A . 30 LYS HE3 1 1
4 6646 1 1 30 LYS HG2 H -3.788 18.396 3.479 1.00 . A A . 30 LYS HG2 1 1
4 6647 1 1 30 LYS HG3 H -5.212 17.928 2.551 1.00 . A A . 30 LYS HG3 1 1
4 6648 1 1 30 LYS HZ1 H -7.671 18.992 5.339 1.00 . A A . 30 LYS HZ1 1 1
4 6649 1 1 30 LYS HZ2 H -7.092 18.805 3.840 1.00 . A A . 30 LYS HZ2 1 1
4 6650 1 1 30 LYS HZ3 H -7.711 17.547 4.570 1.00 . A A . 30 LYS HZ3 1 1
4 6651 1 1 30 LYS N N -3.828 17.160 0.172 1.00 . A A . 30 LYS N 1 1
4 6652 1 1 30 LYS NZ N -7.084 18.361 4.796 1.00 . A A . 30 LYS NZ 1 1
4 6653 1 1 30 LYS O O -0.791 15.762 1.603 1.00 . A A . 30 LYS O 1 1
4 6654 1 1 31 ALA C C -0.319 14.200 -1.678 1.00 . A A . 31 ALA C 1 1
4 6655 1 1 31 ALA CA C -1.284 13.947 -0.504 1.00 . A A . 31 ALA CA 1 1
4 6656 1 1 31 ALA CB C -2.163 12.759 -0.844 1.00 . A A . 31 ALA CB 1 1
4 6657 1 1 31 ALA H H -2.914 15.322 -0.706 1.00 . A A . 31 ALA H 1 1
4 6658 1 1 31 ALA HA H -0.659 13.692 0.356 1.00 . A A . 31 ALA HA 1 1
4 6659 1 1 31 ALA HB1 H -1.562 11.887 -1.125 1.00 . A A . 31 ALA HB1 1 1
4 6660 1 1 31 ALA HB2 H -2.791 12.480 0.007 1.00 . A A . 31 ALA HB2 1 1
4 6661 1 1 31 ALA HB3 H -2.827 12.998 -1.677 1.00 . A A . 31 ALA HB3 1 1
4 6662 1 1 31 ALA N N -2.108 15.083 -0.135 1.00 . A A . 31 ALA N 1 1
4 6663 1 1 31 ALA O O 0.704 13.522 -1.820 1.00 . A A . 31 ALA O 1 1
4 6664 1 1 32 ARG C C 1.332 15.540 -4.181 1.00 . A A . 32 ARG C 1 1
4 6665 1 1 32 ARG CA C -0.135 15.043 -3.985 1.00 . A A . 32 ARG CA 1 1
4 6666 1 1 32 ARG CB C -1.050 15.709 -5.034 1.00 . A A . 32 ARG CB 1 1
4 6667 1 1 32 ARG CD C -1.573 17.847 -6.286 1.00 . A A . 32 ARG CD 1 1
4 6668 1 1 32 ARG CG C -1.083 17.244 -4.971 1.00 . A A . 32 ARG CG 1 1
4 6669 1 1 32 ARG CZ C -3.945 18.497 -5.914 1.00 . A A . 32 ARG CZ 1 1
4 6670 1 1 32 ARG H H -1.663 15.449 -2.553 1.00 . A A . 32 ARG H 1 1
4 6671 1 1 32 ARG HA H -0.100 13.971 -4.231 1.00 . A A . 32 ARG HA 1 1
4 6672 1 1 32 ARG HB2 H -0.700 15.398 -6.024 1.00 . A A . 32 ARG HB2 1 1
4 6673 1 1 32 ARG HB3 H -2.071 15.324 -4.942 1.00 . A A . 32 ARG HB3 1 1
4 6674 1 1 32 ARG HD2 H -1.313 18.910 -6.350 1.00 . A A . 32 ARG HD2 1 1
4 6675 1 1 32 ARG HD3 H -1.087 17.369 -7.144 1.00 . A A . 32 ARG HD3 1 1
4 6676 1 1 32 ARG HE H -3.418 17.023 -7.121 1.00 . A A . 32 ARG HE 1 1
4 6677 1 1 32 ARG HG2 H -1.716 17.563 -4.135 1.00 . A A . 32 ARG HG2 1 1
4 6678 1 1 32 ARG HG3 H -0.082 17.643 -4.780 1.00 . A A . 32 ARG HG3 1 1
4 6679 1 1 32 ARG HH11 H -2.683 19.782 -4.897 1.00 . A A . 32 ARG HH11 1 1
4 6680 1 1 32 ARG HH12 H -4.388 20.090 -4.722 1.00 . A A . 32 ARG HH12 1 1
4 6681 1 1 32 ARG HH21 H -5.429 17.478 -6.815 1.00 . A A . 32 ARG HH21 1 1
4 6682 1 1 32 ARG HH22 H -5.957 18.625 -5.555 1.00 . A A . 32 ARG HH22 1 1
4 6683 1 1 32 ARG N N -0.696 15.126 -2.632 1.00 . A A . 32 ARG N 1 1
4 6684 1 1 32 ARG NE N -3.008 17.706 -6.456 1.00 . A A . 32 ARG NE 1 1
4 6685 1 1 32 ARG NH1 N -3.621 19.538 -5.155 1.00 . A A . 32 ARG NH1 1 1
4 6686 1 1 32 ARG NH2 N -5.222 18.215 -6.137 1.00 . A A . 32 ARG NH2 1 1
4 6687 1 1 32 ARG O O 1.763 15.916 -5.275 1.00 . A A . 32 ARG O 1 1
4 6688 1 1 33 ASN C C 4.331 15.047 -1.996 1.00 . A A . 33 ASN C 1 1
4 6689 1 1 33 ASN CA C 3.593 15.782 -3.139 1.00 . A A . 33 ASN CA 1 1
4 6690 1 1 33 ASN CB C 3.791 17.300 -3.066 1.00 . A A . 33 ASN CB 1 1
4 6691 1 1 33 ASN CG C 4.516 17.814 -4.287 1.00 . A A . 33 ASN CG 1 1
4 6692 1 1 33 ASN H H 1.794 15.003 -2.257 1.00 . A A . 33 ASN H 1 1
4 6693 1 1 33 ASN HA H 4.004 15.372 -4.071 1.00 . A A . 33 ASN HA 1 1
4 6694 1 1 33 ASN HB2 H 2.832 17.832 -3.008 1.00 . A A . 33 ASN HB2 1 1
4 6695 1 1 33 ASN HB3 H 4.365 17.610 -2.185 1.00 . A A . 33 ASN HB3 1 1
4 6696 1 1 33 ASN HD21 H 3.005 17.151 -5.554 1.00 . A A . 33 ASN HD21 1 1
4 6697 1 1 33 ASN HD22 H 4.310 18.014 -6.298 1.00 . A A . 33 ASN HD22 1 1
4 6698 1 1 33 ASN N N 2.168 15.432 -3.101 1.00 . A A . 33 ASN N 1 1
4 6699 1 1 33 ASN ND2 N 3.810 17.773 -5.453 1.00 . A A . 33 ASN ND2 1 1
4 6700 1 1 33 ASN O O 5.346 15.474 -1.454 1.00 . A A . 33 ASN O 1 1
4 6701 1 1 33 ASN OD1 O 5.652 18.273 -4.259 1.00 . A A . 33 ASN OD1 1 1
4 6702 1 1 34 LEU C C 5.312 11.851 -1.357 1.00 . A A . 34 LEU C 1 1
4 6703 1 1 34 LEU CA C 4.408 12.930 -0.710 1.00 . A A . 34 LEU CA 1 1
4 6704 1 1 34 LEU CB C 3.327 12.246 0.140 1.00 . A A . 34 LEU CB 1 1
4 6705 1 1 34 LEU CD1 C 1.439 12.405 1.763 1.00 . A A . 34 LEU CD1 1 1
4 6706 1 1 34 LEU CD2 C 3.389 13.945 2.050 1.00 . A A . 34 LEU CD2 1 1
4 6707 1 1 34 LEU CG C 2.518 13.204 1.035 1.00 . A A . 34 LEU CG 1 1
4 6708 1 1 34 LEU H H 3.135 13.398 -2.345 1.00 . A A . 34 LEU H 1 1
4 6709 1 1 34 LEU HA H 5.068 13.525 -0.069 1.00 . A A . 34 LEU HA 1 1
4 6710 1 1 34 LEU HB2 H 2.638 11.714 -0.530 1.00 . A A . 34 LEU HB2 1 1
4 6711 1 1 34 LEU HB3 H 3.776 11.473 0.776 1.00 . A A . 34 LEU HB3 1 1
4 6712 1 1 34 LEU HD11 H 0.819 13.061 2.382 1.00 . A A . 34 LEU HD11 1 1
4 6713 1 1 34 LEU HD12 H 0.788 11.899 1.044 1.00 . A A . 34 LEU HD12 1 1
4 6714 1 1 34 LEU HD13 H 1.879 11.639 2.410 1.00 . A A . 34 LEU HD13 1 1
4 6715 1 1 34 LEU HD21 H 2.769 14.511 2.754 1.00 . A A . 34 LEU HD21 1 1
4 6716 1 1 34 LEU HD22 H 4.008 13.251 2.626 1.00 . A A . 34 LEU HD22 1 1
4 6717 1 1 34 LEU HD23 H 4.051 14.662 1.557 1.00 . A A . 34 LEU HD23 1 1
4 6718 1 1 34 LEU HG H 2.022 13.954 0.409 1.00 . A A . 34 LEU HG 1 1
4 6719 1 1 34 LEU N N 3.806 13.805 -1.697 1.00 . A A . 34 LEU N 1 1
4 6720 1 1 34 LEU O O 5.320 11.577 -2.551 1.00 . A A . 34 LEU O 1 1
4 6721 1 1 35 LYS C C 6.902 9.053 0.322 1.00 . A A . 35 LYS C 1 1
4 6722 1 1 35 LYS CA C 7.061 10.154 -0.757 1.00 . A A . 35 LYS CA 1 1
4 6723 1 1 35 LYS CB C 8.500 10.684 -0.792 1.00 . A A . 35 LYS CB 1 1
4 6724 1 1 35 LYS CD C 10.263 11.854 0.634 1.00 . A A . 35 LYS CD 1 1
4 6725 1 1 35 LYS CE C 10.482 11.321 2.047 1.00 . A A . 35 LYS CE 1 1
4 6726 1 1 35 LYS CG C 8.793 11.816 0.204 1.00 . A A . 35 LYS CG 1 1
4 6727 1 1 35 LYS H H 6.045 11.496 0.536 1.00 . A A . 35 LYS H 1 1
4 6728 1 1 35 LYS HA H 6.824 9.727 -1.737 1.00 . A A . 35 LYS HA 1 1
4 6729 1 1 35 LYS HB2 H 9.190 9.846 -0.639 1.00 . A A . 35 LYS HB2 1 1
4 6730 1 1 35 LYS HB3 H 8.707 11.069 -1.800 1.00 . A A . 35 LYS HB3 1 1
4 6731 1 1 35 LYS HD2 H 10.900 11.316 -0.079 1.00 . A A . 35 LYS HD2 1 1
4 6732 1 1 35 LYS HD3 H 10.601 12.897 0.623 1.00 . A A . 35 LYS HD3 1 1
4 6733 1 1 35 LYS HE2 H 11.542 11.339 2.311 1.00 . A A . 35 LYS HE2 1 1
4 6734 1 1 35 LYS HE3 H 9.926 11.910 2.782 1.00 . A A . 35 LYS HE3 1 1
4 6735 1 1 35 LYS HG2 H 8.543 12.765 -0.287 1.00 . A A . 35 LYS HG2 1 1
4 6736 1 1 35 LYS HG3 H 8.153 11.752 1.089 1.00 . A A . 35 LYS HG3 1 1
4 6737 1 1 35 LYS HZ1 H 10.617 9.305 1.574 1.00 . A A . 35 LYS HZ1 1 1
4 6738 1 1 35 LYS HZ2 H 10.205 9.535 3.102 1.00 . A A . 35 LYS HZ2 1 1
4 6739 1 1 35 LYS HZ3 H 9.054 9.718 1.911 1.00 . A A . 35 LYS HZ3 1 1
4 6740 1 1 35 LYS N N 6.083 11.183 -0.426 1.00 . A A . 35 LYS N 1 1
4 6741 1 1 35 LYS NZ N 10.025 9.938 2.182 1.00 . A A . 35 LYS NZ 1 1
4 6742 1 1 35 LYS O O 7.428 9.134 1.436 1.00 . A A . 35 LYS O 1 1
4 6743 1 1 36 ILE C C 6.638 5.903 0.997 1.00 . A A . 36 ILE C 1 1
4 6744 1 1 36 ILE CA C 5.527 6.979 0.826 1.00 . A A . 36 ILE CA 1 1
4 6745 1 1 36 ILE CB C 4.211 6.449 0.187 1.00 . A A . 36 ILE CB 1 1
4 6746 1 1 36 ILE CD1 C 1.870 7.253 -0.487 1.00 . A A . 36 ILE CD1 1 1
4 6747 1 1 36 ILE CG1 C 3.080 7.485 0.403 1.00 . A A . 36 ILE CG1 1 1
4 6748 1 1 36 ILE CG2 C 3.768 5.063 0.649 1.00 . A A . 36 ILE CG2 1 1
4 6749 1 1 36 ILE H H 5.703 8.050 -1.005 1.00 . A A . 36 ILE H 1 1
4 6750 1 1 36 ILE HA H 5.332 7.399 1.820 1.00 . A A . 36 ILE HA 1 1
4 6751 1 1 36 ILE HB H 4.377 6.364 -0.896 1.00 . A A . 36 ILE HB 1 1
4 6752 1 1 36 ILE HD11 H 2.164 7.228 -1.542 1.00 . A A . 36 ILE HD11 1 1
4 6753 1 1 36 ILE HD12 H 1.362 6.317 -0.245 1.00 . A A . 36 ILE HD12 1 1
4 6754 1 1 36 ILE HD13 H 1.150 8.067 -0.357 1.00 . A A . 36 ILE HD13 1 1
4 6755 1 1 36 ILE HG12 H 2.764 7.480 1.453 1.00 . A A . 36 ILE HG12 1 1
4 6756 1 1 36 ILE HG13 H 3.450 8.496 0.194 1.00 . A A . 36 ILE HG13 1 1
4 6757 1 1 36 ILE HG21 H 2.902 4.718 0.074 1.00 . A A . 36 ILE HG21 1 1
4 6758 1 1 36 ILE HG22 H 4.551 4.318 0.494 1.00 . A A . 36 ILE HG22 1 1
4 6759 1 1 36 ILE HG23 H 3.479 5.063 1.700 1.00 . A A . 36 ILE HG23 1 1
4 6760 1 1 36 ILE N N 6.007 8.072 -0.035 1.00 . A A . 36 ILE N 1 1
4 6761 1 1 36 ILE O O 7.493 5.667 0.144 1.00 . A A . 36 ILE O 1 1
4 6762 1 1 37 ILE C C 6.708 2.820 2.260 1.00 . A A . 37 ILE C 1 1
4 6763 1 1 37 ILE CA C 7.512 4.119 2.503 1.00 . A A . 37 ILE CA 1 1
4 6764 1 1 37 ILE CB C 8.028 4.148 3.966 1.00 . A A . 37 ILE CB 1 1
4 6765 1 1 37 ILE CD1 C 9.010 6.553 3.994 1.00 . A A . 37 ILE CD1 1 1
4 6766 1 1 37 ILE CG1 C 8.066 5.544 4.629 1.00 . A A . 37 ILE CG1 1 1
4 6767 1 1 37 ILE CG2 C 9.392 3.456 4.079 1.00 . A A . 37 ILE CG2 1 1
4 6768 1 1 37 ILE H H 5.728 5.255 2.745 1.00 . A A . 37 ILE H 1 1
4 6769 1 1 37 ILE HA H 8.348 4.140 1.798 1.00 . A A . 37 ILE HA 1 1
4 6770 1 1 37 ILE HB H 7.341 3.552 4.576 1.00 . A A . 37 ILE HB 1 1
4 6771 1 1 37 ILE HD11 H 10.051 6.230 4.079 1.00 . A A . 37 ILE HD11 1 1
4 6772 1 1 37 ILE HD12 H 8.781 6.723 2.940 1.00 . A A . 37 ILE HD12 1 1
4 6773 1 1 37 ILE HD13 H 8.923 7.517 4.508 1.00 . A A . 37 ILE HD13 1 1
4 6774 1 1 37 ILE HG12 H 7.054 5.968 4.651 1.00 . A A . 37 ILE HG12 1 1
4 6775 1 1 37 ILE HG13 H 8.352 5.424 5.681 1.00 . A A . 37 ILE HG13 1 1
4 6776 1 1 37 ILE HG21 H 10.126 3.896 3.397 1.00 . A A . 37 ILE HG21 1 1
4 6777 1 1 37 ILE HG22 H 9.784 3.533 5.098 1.00 . A A . 37 ILE HG22 1 1
4 6778 1 1 37 ILE HG23 H 9.312 2.390 3.846 1.00 . A A . 37 ILE HG23 1 1
4 6779 1 1 37 ILE N N 6.598 5.230 2.207 1.00 . A A . 37 ILE N 1 1
4 6780 1 1 37 ILE O O 5.482 2.780 2.411 1.00 . A A . 37 ILE O 1 1
4 6781 1 1 38 SER C C 7.575 -0.808 1.963 1.00 . A A . 38 SER C 1 1
4 6782 1 1 38 SER CA C 6.761 0.442 1.607 1.00 . A A . 38 SER CA 1 1
4 6783 1 1 38 SER CB C 6.427 0.372 0.101 1.00 . A A . 38 SER CB 1 1
4 6784 1 1 38 SER H H 8.441 1.767 1.770 1.00 . A A . 38 SER H 1 1
4 6785 1 1 38 SER HA H 5.856 0.409 2.213 1.00 . A A . 38 SER HA 1 1
4 6786 1 1 38 SER HB2 H 6.606 1.335 -0.391 1.00 . A A . 38 SER HB2 1 1
4 6787 1 1 38 SER HB3 H 7.029 -0.376 -0.426 1.00 . A A . 38 SER HB3 1 1
4 6788 1 1 38 SER HG H 4.828 -0.718 0.427 1.00 . A A . 38 SER HG 1 1
4 6789 1 1 38 SER N N 7.433 1.695 1.943 1.00 . A A . 38 SER N 1 1
4 6790 1 1 38 SER O O 8.798 -0.858 1.842 1.00 . A A . 38 SER O 1 1
4 6791 1 1 38 SER OG O 5.051 0.054 -0.143 1.00 . A A . 38 SER OG 1 1
4 6792 1 1 39 GLU C C 6.774 -4.161 1.508 1.00 . A A . 39 GLU C 1 1
4 6793 1 1 39 GLU CA C 7.410 -3.214 2.546 1.00 . A A . 39 GLU CA 1 1
4 6794 1 1 39 GLU CB C 7.162 -3.833 3.929 1.00 . A A . 39 GLU CB 1 1
4 6795 1 1 39 GLU CD C 8.094 -1.951 5.393 1.00 . A A . 39 GLU CD 1 1
4 6796 1 1 39 GLU CG C 6.960 -2.870 5.078 1.00 . A A . 39 GLU CG 1 1
4 6797 1 1 39 GLU H H 5.808 -1.860 2.248 1.00 . A A . 39 GLU H 1 1
4 6798 1 1 39 GLU HA H 8.484 -3.155 2.390 1.00 . A A . 39 GLU HA 1 1
4 6799 1 1 39 GLU HB2 H 6.276 -4.483 3.895 1.00 . A A . 39 GLU HB2 1 1
4 6800 1 1 39 GLU HB3 H 7.999 -4.508 4.158 1.00 . A A . 39 GLU HB3 1 1
4 6801 1 1 39 GLU HG2 H 6.066 -2.265 4.907 1.00 . A A . 39 GLU HG2 1 1
4 6802 1 1 39 GLU HG3 H 6.795 -3.455 5.982 1.00 . A A . 39 GLU HG3 1 1
4 6803 1 1 39 GLU N N 6.822 -1.902 2.336 1.00 . A A . 39 GLU N 1 1
4 6804 1 1 39 GLU O O 5.617 -4.012 1.104 1.00 . A A . 39 GLU O 1 1
4 6805 1 1 39 GLU OE1 O 8.983 -2.340 6.200 1.00 . A A . 39 GLU OE1 1 1
4 6806 1 1 39 GLU OE2 O 8.034 -0.775 4.921 1.00 . A A . 39 GLU OE2 1 1
4 6807 1 1 40 VAL C C 7.690 -7.657 1.066 1.00 . A A . 40 VAL C 1 1
4 6808 1 1 40 VAL CA C 6.989 -6.405 0.494 1.00 . A A . 40 VAL CA 1 1
4 6809 1 1 40 VAL CB C 7.044 -6.297 -1.044 1.00 . A A . 40 VAL CB 1 1
4 6810 1 1 40 VAL CG1 C 8.374 -5.780 -1.576 1.00 . A A . 40 VAL CG1 1 1
4 6811 1 1 40 VAL CG2 C 6.691 -7.623 -1.720 1.00 . A A . 40 VAL CG2 1 1
4 6812 1 1 40 VAL H H 8.541 -5.239 1.407 1.00 . A A . 40 VAL H 1 1
4 6813 1 1 40 VAL HA H 5.929 -6.462 0.764 1.00 . A A . 40 VAL HA 1 1
4 6814 1 1 40 VAL HB H 6.288 -5.559 -1.343 1.00 . A A . 40 VAL HB 1 1
4 6815 1 1 40 VAL HG11 H 8.367 -5.740 -2.670 1.00 . A A . 40 VAL HG11 1 1
4 6816 1 1 40 VAL HG12 H 8.560 -4.764 -1.217 1.00 . A A . 40 VAL HG12 1 1
4 6817 1 1 40 VAL HG13 H 9.202 -6.418 -1.261 1.00 . A A . 40 VAL HG13 1 1
4 6818 1 1 40 VAL HG21 H 6.649 -7.507 -2.806 1.00 . A A . 40 VAL HG21 1 1
4 6819 1 1 40 VAL HG22 H 7.436 -8.397 -1.509 1.00 . A A . 40 VAL HG22 1 1
4 6820 1 1 40 VAL HG23 H 5.713 -7.984 -1.381 1.00 . A A . 40 VAL HG23 1 1
4 6821 1 1 40 VAL N N 7.540 -5.252 1.190 1.00 . A A . 40 VAL N 1 1
4 6822 1 1 40 VAL O O 8.901 -7.860 0.961 1.00 . A A . 40 VAL O 1 1
4 6823 1 1 41 LYS C C 6.583 -10.818 1.306 1.00 . A A . 41 LYS C 1 1
4 6824 1 1 41 LYS CA C 7.206 -9.793 2.282 1.00 . A A . 41 LYS CA 1 1
4 6825 1 1 41 LYS CB C 6.604 -9.947 3.684 1.00 . A A . 41 LYS CB 1 1
4 6826 1 1 41 LYS CD C 5.820 -11.881 5.095 1.00 . A A . 41 LYS CD 1 1
4 6827 1 1 41 LYS CE C 6.194 -13.158 5.833 1.00 . A A . 41 LYS CE 1 1
4 6828 1 1 41 LYS CG C 7.030 -11.215 4.433 1.00 . A A . 41 LYS CG 1 1
4 6829 1 1 41 LYS H H 5.834 -8.284 1.729 1.00 . A A . 41 LYS H 1 1
4 6830 1 1 41 LYS HA H 8.294 -9.896 2.304 1.00 . A A . 41 LYS HA 1 1
4 6831 1 1 41 LYS HB2 H 6.894 -9.080 4.294 1.00 . A A . 41 LYS HB2 1 1
4 6832 1 1 41 LYS HB3 H 5.511 -9.899 3.606 1.00 . A A . 41 LYS HB3 1 1
4 6833 1 1 41 LYS HD2 H 5.352 -11.173 5.791 1.00 . A A . 41 LYS HD2 1 1
4 6834 1 1 41 LYS HD3 H 5.076 -12.108 4.323 1.00 . A A . 41 LYS HD3 1 1
4 6835 1 1 41 LYS HE2 H 6.640 -13.905 5.171 1.00 . A A . 41 LYS HE2 1 1
4 6836 1 1 41 LYS HE3 H 6.875 -12.957 6.664 1.00 . A A . 41 LYS HE3 1 1
4 6837 1 1 41 LYS HG2 H 7.525 -11.927 3.770 1.00 . A A . 41 LYS HG2 1 1
4 6838 1 1 41 LYS HG3 H 7.767 -10.949 5.200 1.00 . A A . 41 LYS HG3 1 1
4 6839 1 1 41 LYS HZ1 H 5.128 -14.653 6.871 1.00 . A A . 41 LYS HZ1 1 1
4 6840 1 1 41 LYS HZ2 H 4.408 -13.139 6.983 1.00 . A A . 41 LYS HZ2 1 1
4 6841 1 1 41 LYS HZ3 H 4.328 -14.019 5.612 1.00 . A A . 41 LYS HZ3 1 1
4 6842 1 1 41 LYS N N 6.843 -8.476 1.773 1.00 . A A . 41 LYS N 1 1
4 6843 1 1 41 LYS NZ N 4.982 -13.756 6.406 1.00 . A A . 41 LYS NZ 1 1
4 6844 1 1 41 LYS O O 5.462 -10.658 0.819 1.00 . A A . 41 LYS O 1 1
4 6845 1 1 42 GLN C C 6.342 -14.057 1.543 1.00 . A A . 42 GLN C 1 1
4 6846 1 1 42 GLN CA C 6.766 -13.113 0.397 1.00 . A A . 42 GLN CA 1 1
4 6847 1 1 42 GLN CB C 7.788 -13.783 -0.522 1.00 . A A . 42 GLN CB 1 1
4 6848 1 1 42 GLN CD C 8.095 -15.303 -2.511 1.00 . A A . 42 GLN CD 1 1
4 6849 1 1 42 GLN CG C 7.171 -14.883 -1.389 1.00 . A A . 42 GLN CG 1 1
4 6850 1 1 42 GLN H H 8.142 -12.116 1.641 1.00 . A A . 42 GLN H 1 1
4 6851 1 1 42 GLN HA H 5.886 -12.812 -0.173 1.00 . A A . 42 GLN HA 1 1
4 6852 1 1 42 GLN HB2 H 8.236 -13.016 -1.167 1.00 . A A . 42 GLN HB2 1 1
4 6853 1 1 42 GLN HB3 H 8.615 -14.205 0.065 1.00 . A A . 42 GLN HB3 1 1
4 6854 1 1 42 GLN HE21 H 6.676 -16.694 -3.156 1.00 . A A . 42 GLN HE21 1 1
4 6855 1 1 42 GLN HE22 H 8.128 -16.599 -4.096 1.00 . A A . 42 GLN HE22 1 1
4 6856 1 1 42 GLN HG2 H 6.958 -15.766 -0.779 1.00 . A A . 42 GLN HG2 1 1
4 6857 1 1 42 GLN HG3 H 6.233 -14.536 -1.834 1.00 . A A . 42 GLN HG3 1 1
4 6858 1 1 42 GLN N N 7.355 -11.927 1.034 1.00 . A A . 42 GLN N 1 1
4 6859 1 1 42 GLN NE2 N 7.542 -16.197 -3.379 1.00 . A A . 42 GLN NE2 1 1
4 6860 1 1 42 GLN O O 7.007 -14.148 2.577 1.00 . A A . 42 GLN O 1 1
4 6861 1 1 42 GLN OE1 O 9.243 -14.894 -2.655 1.00 . A A . 42 GLN OE1 1 1
4 6862 1 1 43 ASP C C 4.833 -17.175 1.717 1.00 . A A . 43 ASP C 1 1
4 6863 1 1 43 ASP CA C 4.652 -15.743 2.274 1.00 . A A . 43 ASP CA 1 1
4 6864 1 1 43 ASP CB C 3.177 -15.469 2.527 1.00 . A A . 43 ASP CB 1 1
4 6865 1 1 43 ASP CG C 3.067 -14.266 3.428 1.00 . A A . 43 ASP CG 1 1
4 6866 1 1 43 ASP H H 4.648 -14.618 0.463 1.00 . A A . 43 ASP H 1 1
4 6867 1 1 43 ASP HA H 5.242 -15.696 3.196 1.00 . A A . 43 ASP HA 1 1
4 6868 1 1 43 ASP HB2 H 2.636 -15.287 1.596 1.00 . A A . 43 ASP HB2 1 1
4 6869 1 1 43 ASP HB3 H 2.698 -16.319 3.026 1.00 . A A . 43 ASP HB3 1 1
4 6870 1 1 43 ASP N N 5.199 -14.780 1.312 1.00 . A A . 43 ASP N 1 1
4 6871 1 1 43 ASP O O 4.956 -18.156 2.450 1.00 . A A . 43 ASP O 1 1
4 6872 1 1 43 ASP OD1 O 3.514 -14.414 4.606 1.00 . A A . 43 ASP OD1 1 1
4 6873 1 1 43 ASP OD2 O 2.544 -13.230 2.934 1.00 . A A . 43 ASP OD2 1 1
4 6874 1 1 44 GLY C C 4.600 -18.333 -1.817 1.00 . A A . 44 GLY C 1 1
4 6875 1 1 44 GLY CA C 4.903 -18.557 -0.335 1.00 . A A . 44 GLY CA 1 1
4 6876 1 1 44 GLY H H 4.641 -16.443 -0.204 1.00 . A A . 44 GLY H 1 1
4 6877 1 1 44 GLY HA2 H 5.941 -18.881 -0.221 1.00 . A A . 44 GLY HA2 1 1
4 6878 1 1 44 GLY HA3 H 4.245 -19.312 0.106 1.00 . A A . 44 GLY HA3 1 1
4 6879 1 1 44 GLY N N 4.717 -17.294 0.349 1.00 . A A . 44 GLY N 1 1
4 6880 1 1 44 GLY O O 5.325 -17.644 -2.535 1.00 . A A . 44 GLY O 1 1
4 6881 1 1 45 GLN C C 2.090 -16.981 -3.278 1.00 . A A . 45 GLN C 1 1
4 6882 1 1 45 GLN CA C 2.769 -18.361 -3.497 1.00 . A A . 45 GLN CA 1 1
4 6883 1 1 45 GLN CB C 1.718 -19.389 -3.950 1.00 . A A . 45 GLN CB 1 1
4 6884 1 1 45 GLN CD C 2.063 -19.372 -6.474 1.00 . A A . 45 GLN CD 1 1
4 6885 1 1 45 GLN CG C 1.107 -19.123 -5.330 1.00 . A A . 45 GLN CG 1 1
4 6886 1 1 45 GLN H H 2.734 -19.133 -1.506 1.00 . A A . 45 GLN H 1 1
4 6887 1 1 45 GLN HA H 3.567 -18.227 -4.233 1.00 . A A . 45 GLN HA 1 1
4 6888 1 1 45 GLN HB2 H 2.168 -20.391 -3.942 1.00 . A A . 45 GLN HB2 1 1
4 6889 1 1 45 GLN HB3 H 0.901 -19.412 -3.217 1.00 . A A . 45 GLN HB3 1 1
4 6890 1 1 45 GLN HE21 H 0.594 -18.762 -7.817 1.00 . A A . 45 GLN HE21 1 1
4 6891 1 1 45 GLN HE22 H 2.094 -19.307 -8.514 1.00 . A A . 45 GLN HE22 1 1
4 6892 1 1 45 GLN HG2 H 0.250 -19.787 -5.473 1.00 . A A . 45 GLN HG2 1 1
4 6893 1 1 45 GLN HG3 H 0.721 -18.106 -5.411 1.00 . A A . 45 GLN HG3 1 1
4 6894 1 1 45 GLN N N 3.373 -18.814 -2.228 1.00 . A A . 45 GLN N 1 1
4 6895 1 1 45 GLN NE2 N 1.494 -19.233 -7.705 1.00 . A A . 45 GLN NE2 1 1
4 6896 1 1 45 GLN O O 1.648 -16.289 -4.197 1.00 . A A . 45 GLN O 1 1
4 6897 1 1 45 GLN OE1 O 3.240 -19.676 -6.344 1.00 . A A . 45 GLN OE1 1 1
4 6898 1 1 46 ASN C C 2.451 -14.446 -1.184 1.00 . A A . 46 ASN C 1 1
4 6899 1 1 46 ASN CA C 1.310 -15.420 -1.514 1.00 . A A . 46 ASN CA 1 1
4 6900 1 1 46 ASN CB C 0.363 -15.589 -0.330 1.00 . A A . 46 ASN CB 1 1
4 6901 1 1 46 ASN CG C 0.610 -16.786 0.569 1.00 . A A . 46 ASN CG 1 1
4 6902 1 1 46 ASN H H 2.394 -17.115 -1.225 1.00 . A A . 46 ASN H 1 1
4 6903 1 1 46 ASN HA H 0.780 -14.977 -2.351 1.00 . A A . 46 ASN HA 1 1
4 6904 1 1 46 ASN HB2 H 0.416 -14.705 0.295 1.00 . A A . 46 ASN HB2 1 1
4 6905 1 1 46 ASN HB3 H -0.662 -15.687 -0.703 1.00 . A A . 46 ASN HB3 1 1
4 6906 1 1 46 ASN HD21 H -0.769 -16.057 1.946 1.00 . A A . 46 ASN HD21 1 1
4 6907 1 1 46 ASN HD22 H -0.048 -17.581 2.324 1.00 . A A . 46 ASN HD22 1 1
4 6908 1 1 46 ASN N N 1.866 -16.662 -1.963 1.00 . A A . 46 ASN N 1 1
4 6909 1 1 46 ASN ND2 N -0.236 -16.861 1.638 1.00 . A A . 46 ASN ND2 1 1
4 6910 1 1 46 ASN O O 3.570 -14.821 -0.831 1.00 . A A . 46 ASN O 1 1
4 6911 1 1 46 ASN OD1 O 1.472 -17.641 0.391 1.00 . A A . 46 ASN OD1 1 1
4 6912 1 1 47 PHE C C 2.036 -11.178 0.089 1.00 . A A . 47 PHE C 1 1
4 6913 1 1 47 PHE CA C 2.917 -12.026 -0.836 1.00 . A A . 47 PHE CA 1 1
4 6914 1 1 47 PHE CB C 3.394 -11.123 -1.982 1.00 . A A . 47 PHE CB 1 1
4 6915 1 1 47 PHE CD1 C 4.096 -12.707 -3.830 1.00 . A A . 47 PHE CD1 1 1
4 6916 1 1 47 PHE CD2 C 5.773 -11.311 -2.801 1.00 . A A . 47 PHE CD2 1 1
4 6917 1 1 47 PHE CE1 C 5.071 -13.266 -4.657 1.00 . A A . 47 PHE CE1 1 1
4 6918 1 1 47 PHE CE2 C 6.745 -11.860 -3.638 1.00 . A A . 47 PHE CE2 1 1
4 6919 1 1 47 PHE CG C 4.439 -11.729 -2.888 1.00 . A A . 47 PHE CG 1 1
4 6920 1 1 47 PHE CZ C 6.394 -12.839 -4.564 1.00 . A A . 47 PHE CZ 1 1
4 6921 1 1 47 PHE H H 1.098 -12.909 -1.461 1.00 . A A . 47 PHE H 1 1
4 6922 1 1 47 PHE HA H 3.755 -12.426 -0.261 1.00 . A A . 47 PHE HA 1 1
4 6923 1 1 47 PHE HB2 H 2.538 -10.828 -2.598 1.00 . A A . 47 PHE HB2 1 1
4 6924 1 1 47 PHE HB3 H 3.786 -10.180 -1.577 1.00 . A A . 47 PHE HB3 1 1
4 6925 1 1 47 PHE HD1 H 3.068 -13.051 -3.919 1.00 . A A . 47 PHE HD1 1 1
4 6926 1 1 47 PHE HD2 H 6.064 -10.563 -2.068 1.00 . A A . 47 PHE HD2 1 1
4 6927 1 1 47 PHE HE1 H 4.800 -14.048 -5.361 1.00 . A A . 47 PHE HE1 1 1
4 6928 1 1 47 PHE HE2 H 7.780 -11.543 -3.550 1.00 . A A . 47 PHE HE2 1 1
4 6929 1 1 47 PHE HZ H 7.156 -13.290 -5.195 1.00 . A A . 47 PHE HZ 1 1
4 6930 1 1 47 PHE N N 2.087 -13.128 -1.300 1.00 . A A . 47 PHE N 1 1
4 6931 1 1 47 PHE O O 0.812 -11.113 -0.049 1.00 . A A . 47 PHE O 1 1
4 6932 1 1 48 THR C C 2.848 -8.138 1.597 1.00 . A A . 48 THR C 1 1
4 6933 1 1 48 THR CA C 2.107 -9.454 1.873 1.00 . A A . 48 THR CA 1 1
4 6934 1 1 48 THR CB C 2.131 -9.890 3.343 1.00 . A A . 48 THR CB 1 1
4 6935 1 1 48 THR CG2 C 1.625 -8.793 4.274 1.00 . A A . 48 THR CG2 1 1
4 6936 1 1 48 THR H H 3.754 -10.531 1.039 1.00 . A A . 48 THR H 1 1
4 6937 1 1 48 THR HA H 1.071 -9.342 1.562 1.00 . A A . 48 THR HA 1 1
4 6938 1 1 48 THR HB H 3.134 -10.199 3.657 1.00 . A A . 48 THR HB 1 1
4 6939 1 1 48 THR HG1 H 1.748 -11.818 3.210 1.00 . A A . 48 THR HG1 1 1
4 6940 1 1 48 THR HG21 H 2.288 -7.924 4.278 1.00 . A A . 48 THR HG21 1 1
4 6941 1 1 48 THR HG22 H 0.620 -8.466 3.984 1.00 . A A . 48 THR HG22 1 1
4 6942 1 1 48 THR HG23 H 1.547 -9.171 5.299 1.00 . A A . 48 THR HG23 1 1
4 6943 1 1 48 THR N N 2.735 -10.439 1.005 1.00 . A A . 48 THR N 1 1
4 6944 1 1 48 THR O O 4.013 -7.935 1.940 1.00 . A A . 48 THR O 1 1
4 6945 1 1 48 THR OG1 O 1.245 -11.010 3.519 1.00 . A A . 48 THR OG1 1 1
4 6946 1 1 49 TRP C C 2.055 -4.965 1.465 1.00 . A A . 49 TRP C 1 1
4 6947 1 1 49 TRP CA C 2.615 -5.945 0.420 1.00 . A A . 49 TRP CA 1 1
4 6948 1 1 49 TRP CB C 2.082 -5.582 -0.965 1.00 . A A . 49 TRP CB 1 1
4 6949 1 1 49 TRP CD1 C 2.961 -3.234 -1.559 1.00 . A A . 49 TRP CD1 1 1
4 6950 1 1 49 TRP CD2 C 3.725 -4.901 -2.880 1.00 . A A . 49 TRP CD2 1 1
4 6951 1 1 49 TRP CE2 C 4.188 -3.689 -3.389 1.00 . A A . 49 TRP CE2 1 1
4 6952 1 1 49 TRP CE3 C 4.073 -6.088 -3.557 1.00 . A A . 49 TRP CE3 1 1
4 6953 1 1 49 TRP CG C 2.910 -4.603 -1.738 1.00 . A A . 49 TRP CG 1 1
4 6954 1 1 49 TRP CH2 C 5.279 -4.795 -5.212 1.00 . A A . 49 TRP CH2 1 1
4 6955 1 1 49 TRP CZ2 C 4.947 -3.603 -4.562 1.00 . A A . 49 TRP CZ2 1 1
4 6956 1 1 49 TRP CZ3 C 4.852 -6.024 -4.718 1.00 . A A . 49 TRP CZ3 1 1
4 6957 1 1 49 TRP H H 1.108 -7.385 0.798 1.00 . A A . 49 TRP H 1 1
4 6958 1 1 49 TRP HA H 3.708 -5.948 0.449 1.00 . A A . 49 TRP HA 1 1
4 6959 1 1 49 TRP HB2 H 2.004 -6.500 -1.560 1.00 . A A . 49 TRP HB2 1 1
4 6960 1 1 49 TRP HB3 H 1.061 -5.192 -0.896 1.00 . A A . 49 TRP HB3 1 1
4 6961 1 1 49 TRP HD1 H 2.480 -2.587 -0.836 1.00 . A A . 49 TRP HD1 1 1
4 6962 1 1 49 TRP HE1 H 3.910 -1.708 -2.690 1.00 . A A . 49 TRP HE1 1 1
4 6963 1 1 49 TRP HE3 H 3.739 -7.054 -3.188 1.00 . A A . 49 TRP HE3 1 1
4 6964 1 1 49 TRP HH2 H 5.867 -4.762 -6.126 1.00 . A A . 49 TRP HH2 1 1
4 6965 1 1 49 TRP HZ2 H 5.250 -2.644 -4.969 1.00 . A A . 49 TRP HZ2 1 1
4 6966 1 1 49 TRP HZ3 H 5.112 -6.938 -5.245 1.00 . A A . 49 TRP HZ3 1 1
4 6967 1 1 49 TRP N N 2.128 -7.273 0.800 1.00 . A A . 49 TRP N 1 1
4 6968 1 1 49 TRP NE1 N 3.733 -2.695 -2.555 1.00 . A A . 49 TRP NE1 1 1
4 6969 1 1 49 TRP O O 0.934 -5.096 1.963 1.00 . A A . 49 TRP O 1 1
4 6970 1 1 50 SER C C 3.111 -1.586 2.424 1.00 . A A . 50 SER C 1 1
4 6971 1 1 50 SER CA C 2.540 -2.954 2.822 1.00 . A A . 50 SER CA 1 1
4 6972 1 1 50 SER CB C 3.104 -3.376 4.180 1.00 . A A . 50 SER CB 1 1
4 6973 1 1 50 SER H H 3.838 -3.900 1.408 1.00 . A A . 50 SER H 1 1
4 6974 1 1 50 SER HA H 1.453 -2.873 2.878 1.00 . A A . 50 SER HA 1 1
4 6975 1 1 50 SER HB2 H 2.863 -4.422 4.403 1.00 . A A . 50 SER HB2 1 1
4 6976 1 1 50 SER HB3 H 4.191 -3.286 4.187 1.00 . A A . 50 SER HB3 1 1
4 6977 1 1 50 SER HG H 1.702 -2.916 5.456 1.00 . A A . 50 SER HG 1 1
4 6978 1 1 50 SER N N 2.877 -3.912 1.776 1.00 . A A . 50 SER N 1 1
4 6979 1 1 50 SER O O 4.165 -1.467 1.798 1.00 . A A . 50 SER O 1 1
4 6980 1 1 50 SER OG O 2.597 -2.570 5.241 1.00 . A A . 50 SER OG 1 1
4 6981 1 1 51 GLN C C 2.592 1.598 3.958 1.00 . A A . 51 GLN C 1 1
4 6982 1 1 51 GLN CA C 2.774 0.883 2.604 1.00 . A A . 51 GLN CA 1 1
4 6983 1 1 51 GLN CB C 1.918 1.615 1.564 1.00 . A A . 51 GLN CB 1 1
4 6984 1 1 51 GLN CD C 2.064 1.732 -0.943 1.00 . A A . 51 GLN CD 1 1
4 6985 1 1 51 GLN CG C 1.724 0.866 0.244 1.00 . A A . 51 GLN CG 1 1
4 6986 1 1 51 GLN H H 1.503 -0.654 3.336 1.00 . A A . 51 GLN H 1 1
4 6987 1 1 51 GLN HA H 3.818 0.906 2.299 1.00 . A A . 51 GLN HA 1 1
4 6988 1 1 51 GLN HB2 H 0.929 1.815 1.990 1.00 . A A . 51 GLN HB2 1 1
4 6989 1 1 51 GLN HB3 H 2.353 2.608 1.397 1.00 . A A . 51 GLN HB3 1 1
4 6990 1 1 51 GLN HE21 H 4.080 1.306 -0.736 1.00 . A A . 51 GLN HE21 1 1
4 6991 1 1 51 GLN HE22 H 3.675 2.424 -1.976 1.00 . A A . 51 GLN HE22 1 1
4 6992 1 1 51 GLN HG2 H 2.328 -0.043 0.177 1.00 . A A . 51 GLN HG2 1 1
4 6993 1 1 51 GLN HG3 H 0.679 0.553 0.139 1.00 . A A . 51 GLN HG3 1 1
4 6994 1 1 51 GLN N N 2.367 -0.500 2.807 1.00 . A A . 51 GLN N 1 1
4 6995 1 1 51 GLN NE2 N 3.391 1.952 -1.130 1.00 . A A . 51 GLN NE2 1 1
4 6996 1 1 51 GLN O O 1.550 1.495 4.614 1.00 . A A . 51 GLN O 1 1
4 6997 1 1 51 GLN OE1 O 1.231 2.217 -1.702 1.00 . A A . 51 GLN OE1 1 1
4 6998 1 1 52 GLN C C 3.262 4.701 4.757 1.00 . A A . 52 GLN C 1 1
4 6999 1 1 52 GLN CA C 3.483 3.338 5.448 1.00 . A A . 52 GLN CA 1 1
4 7000 1 1 52 GLN CB C 4.707 3.496 6.359 1.00 . A A . 52 GLN CB 1 1
4 7001 1 1 52 GLN CD C 6.313 1.564 6.598 1.00 . A A . 52 GLN CD 1 1
4 7002 1 1 52 GLN CG C 5.084 2.250 7.154 1.00 . A A . 52 GLN CG 1 1
4 7003 1 1 52 GLN H H 4.367 2.589 3.676 1.00 . A A . 52 GLN H 1 1
4 7004 1 1 52 GLN HA H 2.600 3.070 6.042 1.00 . A A . 52 GLN HA 1 1
4 7005 1 1 52 GLN HB2 H 5.565 3.860 5.785 1.00 . A A . 52 GLN HB2 1 1
4 7006 1 1 52 GLN HB3 H 4.477 4.295 7.078 1.00 . A A . 52 GLN HB3 1 1
4 7007 1 1 52 GLN HE21 H 5.201 0.694 5.093 1.00 . A A . 52 GLN HE21 1 1
4 7008 1 1 52 GLN HE22 H 6.886 0.346 5.066 1.00 . A A . 52 GLN HE22 1 1
4 7009 1 1 52 GLN HG2 H 5.327 2.546 8.180 1.00 . A A . 52 GLN HG2 1 1
4 7010 1 1 52 GLN HG3 H 4.259 1.531 7.215 1.00 . A A . 52 GLN HG3 1 1
4 7011 1 1 52 GLN N N 3.660 2.357 4.382 1.00 . A A . 52 GLN N 1 1
4 7012 1 1 52 GLN NE2 N 6.130 0.965 5.390 1.00 . A A . 52 GLN NE2 1 1
4 7013 1 1 52 GLN O O 4.101 5.205 4.008 1.00 . A A . 52 GLN O 1 1
4 7014 1 1 52 GLN OE1 O 7.407 1.556 7.161 1.00 . A A . 52 GLN OE1 1 1
4 7015 1 1 53 TYR C C 2.561 7.476 5.823 1.00 . A A . 53 TYR C 1 1
4 7016 1 1 53 TYR CA C 1.825 6.701 4.706 1.00 . A A . 53 TYR CA 1 1
4 7017 1 1 53 TYR CB C 0.319 6.979 4.754 1.00 . A A . 53 TYR CB 1 1
4 7018 1 1 53 TYR CD1 C -0.266 9.428 4.812 1.00 . A A . 53 TYR CD1 1 1
4 7019 1 1 53 TYR CD2 C -0.619 8.196 2.758 1.00 . A A . 53 TYR CD2 1 1
4 7020 1 1 53 TYR CE1 C -0.808 10.571 4.230 1.00 . A A . 53 TYR CE1 1 1
4 7021 1 1 53 TYR CE2 C -1.171 9.335 2.179 1.00 . A A . 53 TYR CE2 1 1
4 7022 1 1 53 TYR CG C -0.179 8.229 4.086 1.00 . A A . 53 TYR CG 1 1
4 7023 1 1 53 TYR CZ C -1.268 10.507 2.921 1.00 . A A . 53 TYR CZ 1 1
4 7024 1 1 53 TYR H H 1.597 5.005 5.909 1.00 . A A . 53 TYR H 1 1
4 7025 1 1 53 TYR HA H 2.259 6.903 3.723 1.00 . A A . 53 TYR HA 1 1
4 7026 1 1 53 TYR HB2 H -0.226 6.127 4.322 1.00 . A A . 53 TYR HB2 1 1
4 7027 1 1 53 TYR HB3 H -0.011 7.029 5.794 1.00 . A A . 53 TYR HB3 1 1
4 7028 1 1 53 TYR HD1 H 0.082 9.476 5.841 1.00 . A A . 53 TYR HD1 1 1
4 7029 1 1 53 TYR HD2 H -0.559 7.282 2.171 1.00 . A A . 53 TYR HD2 1 1
4 7030 1 1 53 TYR HE1 H -0.871 11.489 4.803 1.00 . A A . 53 TYR HE1 1 1
4 7031 1 1 53 TYR HE2 H -1.526 9.317 1.151 1.00 . A A . 53 TYR HE2 1 1
4 7032 1 1 53 TYR HH H -1.663 12.387 2.847 1.00 . A A . 53 TYR HH 1 1
4 7033 1 1 53 TYR N N 2.048 5.288 5.035 1.00 . A A . 53 TYR N 1 1
4 7034 1 1 53 TYR O O 2.662 7.002 6.964 1.00 . A A . 53 TYR O 1 1
4 7035 1 1 53 TYR OH O -1.820 11.591 2.312 1.00 . A A . 53 TYR OH 1 1
4 7036 1 1 54 PRO C C 2.892 9.941 7.688 1.00 . A A . 54 PRO C 1 1
4 7037 1 1 54 PRO CA C 3.831 9.447 6.567 1.00 . A A . 54 PRO CA 1 1
4 7038 1 1 54 PRO CB C 4.522 10.583 5.811 1.00 . A A . 54 PRO CB 1 1
4 7039 1 1 54 PRO CD C 3.287 9.294 4.231 1.00 . A A . 54 PRO CD 1 1
4 7040 1 1 54 PRO CG C 3.727 10.717 4.517 1.00 . A A . 54 PRO CG 1 1
4 7041 1 1 54 PRO HA H 4.586 8.777 6.999 1.00 . A A . 54 PRO HA 1 1
4 7042 1 1 54 PRO HB2 H 4.569 11.523 6.371 1.00 . A A . 54 PRO HB2 1 1
4 7043 1 1 54 PRO HB3 H 5.550 10.287 5.569 1.00 . A A . 54 PRO HB3 1 1
4 7044 1 1 54 PRO HD2 H 2.397 9.246 3.603 1.00 . A A . 54 PRO HD2 1 1
4 7045 1 1 54 PRO HD3 H 4.086 8.718 3.751 1.00 . A A . 54 PRO HD3 1 1
4 7046 1 1 54 PRO HG2 H 2.855 11.358 4.686 1.00 . A A . 54 PRO HG2 1 1
4 7047 1 1 54 PRO HG3 H 4.318 11.141 3.701 1.00 . A A . 54 PRO HG3 1 1
4 7048 1 1 54 PRO N N 3.063 8.726 5.548 1.00 . A A . 54 PRO N 1 1
4 7049 1 1 54 PRO O O 2.168 10.931 7.605 1.00 . A A . 54 PRO O 1 1
4 7050 1 1 55 GLY C C 0.578 8.878 9.798 1.00 . A A . 55 GLY C 1 1
4 7051 1 1 55 GLY CA C 2.034 9.330 9.944 1.00 . A A . 55 GLY CA 1 1
4 7052 1 1 55 GLY H H 2.997 8.092 8.527 1.00 . A A . 55 GLY H 1 1
4 7053 1 1 55 GLY HA2 H 2.493 8.775 10.769 1.00 . A A . 55 GLY HA2 1 1
4 7054 1 1 55 GLY HA3 H 2.050 10.399 10.179 1.00 . A A . 55 GLY HA3 1 1
4 7055 1 1 55 GLY N N 2.835 9.073 8.760 1.00 . A A . 55 GLY N 1 1
4 7056 1 1 55 GLY O O 0.024 8.148 10.615 1.00 . A A . 55 GLY O 1 1
4 7057 1 1 56 GLY C C -2.314 8.183 8.452 1.00 . A A . 56 GLY C 1 1
4 7058 1 1 56 GLY CA C -1.543 9.479 8.742 1.00 . A A . 56 GLY CA 1 1
4 7059 1 1 56 GLY H H 0.401 10.183 8.264 1.00 . A A . 56 GLY H 1 1
4 7060 1 1 56 GLY HA2 H -1.854 9.847 9.726 1.00 . A A . 56 GLY HA2 1 1
4 7061 1 1 56 GLY HA3 H -1.838 10.207 7.980 1.00 . A A . 56 GLY HA3 1 1
4 7062 1 1 56 GLY N N -0.091 9.409 8.712 1.00 . A A . 56 GLY N 1 1
4 7063 1 1 56 GLY O O -3.543 8.125 8.529 1.00 . A A . 56 GLY O 1 1
4 7064 1 1 57 HIS C C -1.075 4.777 7.457 1.00 . A A . 57 HIS C 1 1
4 7065 1 1 57 HIS CA C -2.176 5.814 7.755 1.00 . A A . 57 HIS CA 1 1
4 7066 1 1 57 HIS CB C -3.145 5.856 6.549 1.00 . A A . 57 HIS CB 1 1
4 7067 1 1 57 HIS CD2 C -5.617 5.914 7.459 1.00 . A A . 57 HIS CD2 1 1
4 7068 1 1 57 HIS CE1 C -6.151 3.790 6.900 1.00 . A A . 57 HIS CE1 1 1
4 7069 1 1 57 HIS CG C -4.489 5.280 6.863 1.00 . A A . 57 HIS CG 1 1
4 7070 1 1 57 HIS H H -0.570 7.147 8.205 1.00 . A A . 57 HIS H 1 1
4 7071 1 1 57 HIS HA H -2.682 5.518 8.683 1.00 . A A . 57 HIS HA 1 1
4 7072 1 1 57 HIS HB2 H -3.313 6.884 6.205 1.00 . A A . 57 HIS HB2 1 1
4 7073 1 1 57 HIS HB3 H -2.744 5.319 5.678 1.00 . A A . 57 HIS HB3 1 1
4 7074 1 1 57 HIS HD1 H -4.233 3.250 6.058 1.00 . A A . 57 HIS HD1 1 1
4 7075 1 1 57 HIS HD2 H -5.672 6.937 7.818 1.00 . A A . 57 HIS HD2 1 1
4 7076 1 1 57 HIS HE1 H -6.800 2.933 6.795 1.00 . A A . 57 HIS HE1 1 1
4 7077 1 1 57 HIS HE2 H -7.609 5.071 7.814 1.00 . A A . 57 HIS HE2 1 1
4 7078 1 1 57 HIS N N -1.568 7.119 7.999 1.00 . A A . 57 HIS N 1 1
4 7079 1 1 57 HIS ND1 N -4.823 3.956 6.532 1.00 . A A . 57 HIS ND1 1 1
4 7080 1 1 57 HIS NE2 N -6.653 4.985 7.480 1.00 . A A . 57 HIS NE2 1 1
4 7081 1 1 57 HIS O O 0.076 5.081 7.142 1.00 . A A . 57 HIS O 1 1
4 7082 1 1 58 SER C C -1.812 1.994 5.611 1.00 . A A . 58 SER C 1 1
4 7083 1 1 58 SER CA C -0.813 2.453 6.688 1.00 . A A . 58 SER CA 1 1
4 7084 1 1 58 SER CB C -0.354 1.268 7.540 1.00 . A A . 58 SER CB 1 1
4 7085 1 1 58 SER H H -2.434 3.231 7.772 1.00 . A A . 58 SER H 1 1
4 7086 1 1 58 SER HA H 0.036 2.910 6.167 1.00 . A A . 58 SER HA 1 1
4 7087 1 1 58 SER HB2 H 0.052 0.462 6.921 1.00 . A A . 58 SER HB2 1 1
4 7088 1 1 58 SER HB3 H 0.416 1.592 8.249 1.00 . A A . 58 SER HB3 1 1
4 7089 1 1 58 SER HG H -1.094 0.011 8.835 1.00 . A A . 58 SER HG 1 1
4 7090 1 1 58 SER N N -1.492 3.473 7.482 1.00 . A A . 58 SER N 1 1
4 7091 1 1 58 SER O O -3.025 2.204 5.692 1.00 . A A . 58 SER O 1 1
4 7092 1 1 58 SER OG O -1.448 0.743 8.297 1.00 . A A . 58 SER OG 1 1
4 7093 1 1 59 ILE C C -1.347 -0.738 3.485 1.00 . A A . 59 ILE C 1 1
4 7094 1 1 59 ILE CA C -2.041 0.632 3.542 1.00 . A A . 59 ILE CA 1 1
4 7095 1 1 59 ILE CB C -2.042 1.340 2.167 1.00 . A A . 59 ILE CB 1 1
4 7096 1 1 59 ILE CD1 C -2.281 3.620 0.982 1.00 . A A . 59 ILE CD1 1 1
4 7097 1 1 59 ILE CG1 C -2.232 2.869 2.306 1.00 . A A . 59 ILE CG1 1 1
4 7098 1 1 59 ILE CG2 C -3.118 0.733 1.264 1.00 . A A . 59 ILE CG2 1 1
4 7099 1 1 59 ILE H H -0.222 1.265 4.512 1.00 . A A . 59 ILE H 1 1
4 7100 1 1 59 ILE HA H -3.064 0.504 3.917 1.00 . A A . 59 ILE HA 1 1
4 7101 1 1 59 ILE HB H -1.081 1.159 1.677 1.00 . A A . 59 ILE HB 1 1
4 7102 1 1 59 ILE HD11 H -2.272 4.700 1.165 1.00 . A A . 59 ILE HD11 1 1
4 7103 1 1 59 ILE HD12 H -1.417 3.375 0.356 1.00 . A A . 59 ILE HD12 1 1
4 7104 1 1 59 ILE HD13 H -3.194 3.392 0.424 1.00 . A A . 59 ILE HD13 1 1
4 7105 1 1 59 ILE HG12 H -3.149 3.082 2.868 1.00 . A A . 59 ILE HG12 1 1
4 7106 1 1 59 ILE HG13 H -1.399 3.287 2.883 1.00 . A A . 59 ILE HG13 1 1
4 7107 1 1 59 ILE HG21 H -3.035 1.102 0.238 1.00 . A A . 59 ILE HG21 1 1
4 7108 1 1 59 ILE HG22 H -3.044 -0.357 1.217 1.00 . A A . 59 ILE HG22 1 1
4 7109 1 1 59 ILE HG23 H -4.108 0.994 1.639 1.00 . A A . 59 ILE HG23 1 1
4 7110 1 1 59 ILE N N -1.247 1.345 4.548 1.00 . A A . 59 ILE N 1 1
4 7111 1 1 59 ILE O O -0.125 -0.849 3.626 1.00 . A A . 59 ILE O 1 1
4 7112 1 1 60 THR C C -2.563 -4.176 2.767 1.00 . A A . 60 THR C 1 1
4 7113 1 1 60 THR CA C -1.539 -3.214 3.362 1.00 . A A . 60 THR CA 1 1
4 7114 1 1 60 THR CB C -1.166 -3.643 4.812 1.00 . A A . 60 THR CB 1 1
4 7115 1 1 60 THR CG2 C -0.816 -5.116 4.992 1.00 . A A . 60 THR CG2 1 1
4 7116 1 1 60 THR H H -3.131 -1.798 3.223 1.00 . A A . 60 THR H 1 1
4 7117 1 1 60 THR HA H -0.652 -3.186 2.724 1.00 . A A . 60 THR HA 1 1
4 7118 1 1 60 THR HB H -1.994 -3.397 5.487 1.00 . A A . 60 THR HB 1 1
4 7119 1 1 60 THR HG1 H -0.083 -2.014 4.930 1.00 . A A . 60 THR HG1 1 1
4 7120 1 1 60 THR HG21 H -0.494 -5.305 6.022 1.00 . A A . 60 THR HG21 1 1
4 7121 1 1 60 THR HG22 H -1.663 -5.774 4.782 1.00 . A A . 60 THR HG22 1 1
4 7122 1 1 60 THR HG23 H 0.026 -5.401 4.354 1.00 . A A . 60 THR HG23 1 1
4 7123 1 1 60 THR N N -2.119 -1.854 3.335 1.00 . A A . 60 THR N 1 1
4 7124 1 1 60 THR O O -3.768 -4.011 2.946 1.00 . A A . 60 THR O 1 1
4 7125 1 1 60 THR OG1 O -0.015 -2.920 5.294 1.00 . A A . 60 THR OG1 1 1
4 7126 1 1 61 ASN C C -1.916 -7.622 1.619 1.00 . A A . 61 ASN C 1 1
4 7127 1 1 61 ASN CA C -2.852 -6.411 1.779 1.00 . A A . 61 ASN CA 1 1
4 7128 1 1 61 ASN CB C -3.647 -6.228 0.483 1.00 . A A . 61 ASN CB 1 1
4 7129 1 1 61 ASN CG C -5.097 -6.611 0.662 1.00 . A A . 61 ASN CG 1 1
4 7130 1 1 61 ASN H H -1.004 -5.341 2.020 1.00 . A A . 61 ASN H 1 1
4 7131 1 1 61 ASN HA H -3.510 -6.582 2.641 1.00 . A A . 61 ASN HA 1 1
4 7132 1 1 61 ASN HB2 H -3.629 -5.183 0.151 1.00 . A A . 61 ASN HB2 1 1
4 7133 1 1 61 ASN HB3 H -3.242 -6.824 -0.343 1.00 . A A . 61 ASN HB3 1 1
4 7134 1 1 61 ASN HD21 H -4.755 -8.647 0.516 1.00 . A A . 61 ASN HD21 1 1
4 7135 1 1 61 ASN HD22 H -6.330 -8.165 0.915 1.00 . A A . 61 ASN HD22 1 1
4 7136 1 1 61 ASN N N -2.026 -5.250 2.096 1.00 . A A . 61 ASN N 1 1
4 7137 1 1 61 ASN ND2 N -5.343 -7.925 0.941 1.00 . A A . 61 ASN ND2 1 1
4 7138 1 1 61 ASN O O -0.814 -7.539 1.072 1.00 . A A . 61 ASN O 1 1
4 7139 1 1 61 ASN OD1 O -6.026 -5.821 0.537 1.00 . A A . 61 ASN OD1 1 1
4 7140 1 1 62 THR C C -2.616 -10.375 0.288 1.00 . A A . 62 THR C 1 1
4 7141 1 1 62 THR CA C -1.906 -10.093 1.622 1.00 . A A . 62 THR CA 1 1
4 7142 1 1 62 THR CB C -2.153 -11.223 2.638 1.00 . A A . 62 THR CB 1 1
4 7143 1 1 62 THR CG2 C -1.650 -12.590 2.180 1.00 . A A . 62 THR CG2 1 1
4 7144 1 1 62 THR H H -3.428 -8.812 2.350 1.00 . A A . 62 THR H 1 1
4 7145 1 1 62 THR HA H -0.842 -9.970 1.454 1.00 . A A . 62 THR HA 1 1
4 7146 1 1 62 THR HB H -3.225 -11.300 2.845 1.00 . A A . 62 THR HB 1 1
4 7147 1 1 62 THR HG1 H -0.538 -10.950 3.749 1.00 . A A . 62 THR HG1 1 1
4 7148 1 1 62 THR HG21 H -0.585 -12.556 1.924 1.00 . A A . 62 THR HG21 1 1
4 7149 1 1 62 THR HG22 H -1.752 -13.324 2.987 1.00 . A A . 62 THR HG22 1 1
4 7150 1 1 62 THR HG23 H -2.205 -12.962 1.315 1.00 . A A . 62 THR HG23 1 1
4 7151 1 1 62 THR N N -2.449 -8.808 2.075 1.00 . A A . 62 THR N 1 1
4 7152 1 1 62 THR O O -3.784 -10.041 0.076 1.00 . A A . 62 THR O 1 1
4 7153 1 1 62 THR OG1 O -1.515 -10.919 3.887 1.00 . A A . 62 THR OG1 1 1
4 7154 1 1 63 PHE C C -1.671 -12.650 -2.442 1.00 . A A . 63 PHE C 1 1
4 7155 1 1 63 PHE CA C -2.390 -11.384 -1.957 1.00 . A A . 63 PHE CA 1 1
4 7156 1 1 63 PHE CB C -2.364 -10.203 -2.931 1.00 . A A . 63 PHE CB 1 1
4 7157 1 1 63 PHE CD1 C -0.097 -10.389 -4.072 1.00 . A A . 63 PHE CD1 1 1
4 7158 1 1 63 PHE CD2 C -0.770 -8.263 -3.164 1.00 . A A . 63 PHE CD2 1 1
4 7159 1 1 63 PHE CE1 C 1.042 -9.800 -4.617 1.00 . A A . 63 PHE CE1 1 1
4 7160 1 1 63 PHE CE2 C 0.376 -7.677 -3.703 1.00 . A A . 63 PHE CE2 1 1
4 7161 1 1 63 PHE CG C -1.032 -9.627 -3.357 1.00 . A A . 63 PHE CG 1 1
4 7162 1 1 63 PHE CZ C 1.273 -8.443 -4.440 1.00 . A A . 63 PHE CZ 1 1
4 7163 1 1 63 PHE H H -0.856 -11.127 -0.499 1.00 . A A . 63 PHE H 1 1
4 7164 1 1 63 PHE HA H -3.445 -11.666 -1.833 1.00 . A A . 63 PHE HA 1 1
4 7165 1 1 63 PHE HB2 H -2.890 -10.493 -3.841 1.00 . A A . 63 PHE HB2 1 1
4 7166 1 1 63 PHE HB3 H -2.971 -9.394 -2.502 1.00 . A A . 63 PHE HB3 1 1
4 7167 1 1 63 PHE HD1 H -0.251 -11.446 -4.268 1.00 . A A . 63 PHE HD1 1 1
4 7168 1 1 63 PHE HD2 H -1.471 -7.634 -2.619 1.00 . A A . 63 PHE HD2 1 1
4 7169 1 1 63 PHE HE1 H 1.747 -10.400 -5.187 1.00 . A A . 63 PHE HE1 1 1
4 7170 1 1 63 PHE HE2 H 0.564 -6.616 -3.568 1.00 . A A . 63 PHE HE2 1 1
4 7171 1 1 63 PHE HZ H 2.150 -7.987 -4.892 1.00 . A A . 63 PHE HZ 1 1
4 7172 1 1 63 PHE N N -1.872 -11.046 -0.642 1.00 . A A . 63 PHE N 1 1
4 7173 1 1 63 PHE O O -0.605 -13.027 -1.953 1.00 . A A . 63 PHE O 1 1
4 7174 1 1 64 THR C C -1.708 -14.723 -5.430 1.00 . A A . 64 THR C 1 1
4 7175 1 1 64 THR CA C -1.767 -14.660 -3.900 1.00 . A A . 64 THR CA 1 1
4 7176 1 1 64 THR CB C -2.623 -15.829 -3.368 1.00 . A A . 64 THR CB 1 1
4 7177 1 1 64 THR CG2 C -1.916 -17.172 -3.480 1.00 . A A . 64 THR CG2 1 1
4 7178 1 1 64 THR H H -3.180 -13.033 -3.828 1.00 . A A . 64 THR H 1 1
4 7179 1 1 64 THR HA H -0.748 -14.746 -3.527 1.00 . A A . 64 THR HA 1 1
4 7180 1 1 64 THR HB H -3.571 -15.877 -3.910 1.00 . A A . 64 THR HB 1 1
4 7181 1 1 64 THR HG1 H -3.301 -14.736 -1.901 1.00 . A A . 64 THR HG1 1 1
4 7182 1 1 64 THR HG21 H -0.987 -17.172 -2.900 1.00 . A A . 64 THR HG21 1 1
4 7183 1 1 64 THR HG22 H -2.542 -17.966 -3.058 1.00 . A A . 64 THR HG22 1 1
4 7184 1 1 64 THR HG23 H -1.685 -17.427 -4.517 1.00 . A A . 64 THR HG23 1 1
4 7185 1 1 64 THR N N -2.300 -13.364 -3.441 1.00 . A A . 64 THR N 1 1
4 7186 1 1 64 THR O O -2.662 -14.416 -6.142 1.00 . A A . 64 THR O 1 1
4 7187 1 1 64 THR OG1 O -2.958 -15.644 -1.987 1.00 . A A . 64 THR OG1 1 1
4 7188 1 1 65 ILE C C -1.023 -16.388 -7.991 1.00 . A A . 65 ILE C 1 1
4 7189 1 1 65 ILE CA C -0.242 -15.202 -7.373 1.00 . A A . 65 ILE CA 1 1
4 7190 1 1 65 ILE CB C 1.277 -15.369 -7.643 1.00 . A A . 65 ILE CB 1 1
4 7191 1 1 65 ILE CD1 C 1.849 -12.843 -7.414 1.00 . A A . 65 ILE CD1 1 1
4 7192 1 1 65 ILE CG1 C 2.147 -14.272 -6.985 1.00 . A A . 65 ILE CG1 1 1
4 7193 1 1 65 ILE CG2 C 1.582 -15.455 -9.143 1.00 . A A . 65 ILE CG2 1 1
4 7194 1 1 65 ILE H H 0.186 -15.594 -5.317 1.00 . A A . 65 ILE H 1 1
4 7195 1 1 65 ILE HA H -0.607 -14.267 -7.808 1.00 . A A . 65 ILE HA 1 1
4 7196 1 1 65 ILE HB H 1.596 -16.323 -7.198 1.00 . A A . 65 ILE HB 1 1
4 7197 1 1 65 ILE HD11 H 0.835 -12.541 -7.137 1.00 . A A . 65 ILE HD11 1 1
4 7198 1 1 65 ILE HD12 H 2.541 -12.157 -6.915 1.00 . A A . 65 ILE HD12 1 1
4 7199 1 1 65 ILE HD13 H 1.974 -12.709 -8.490 1.00 . A A . 65 ILE HD13 1 1
4 7200 1 1 65 ILE HG12 H 2.048 -14.328 -5.896 1.00 . A A . 65 ILE HG12 1 1
4 7201 1 1 65 ILE HG13 H 3.201 -14.484 -7.205 1.00 . A A . 65 ILE HG13 1 1
4 7202 1 1 65 ILE HG21 H 1.148 -16.352 -9.596 1.00 . A A . 65 ILE HG21 1 1
4 7203 1 1 65 ILE HG22 H 1.184 -14.590 -9.674 1.00 . A A . 65 ILE HG22 1 1
4 7204 1 1 65 ILE HG23 H 2.663 -15.497 -9.321 1.00 . A A . 65 ILE HG23 1 1
4 7205 1 1 65 ILE N N -0.509 -15.170 -5.938 1.00 . A A . 65 ILE N 1 1
4 7206 1 1 65 ILE O O -0.766 -17.561 -7.721 1.00 . A A . 65 ILE O 1 1
4 7207 1 1 66 GLY C C -4.250 -17.201 -8.994 1.00 . A A . 66 GLY C 1 1
4 7208 1 1 66 GLY CA C -2.850 -16.973 -9.577 1.00 . A A . 66 GLY CA 1 1
4 7209 1 1 66 GLY H H -2.350 -15.048 -8.876 1.00 . A A . 66 GLY H 1 1
4 7210 1 1 66 GLY HA2 H -2.975 -16.580 -10.591 1.00 . A A . 66 GLY HA2 1 1
4 7211 1 1 66 GLY HA3 H -2.340 -17.941 -9.628 1.00 . A A . 66 GLY HA3 1 1
4 7212 1 1 66 GLY N N -2.019 -16.017 -8.866 1.00 . A A . 66 GLY N 1 1
4 7213 1 1 66 GLY O O -5.061 -17.932 -9.561 1.00 . A A . 66 GLY O 1 1
4 7214 1 1 67 LYS C C -6.591 -15.352 -7.445 1.00 . A A . 67 LYS C 1 1
4 7215 1 1 67 LYS CA C -5.831 -16.672 -7.171 1.00 . A A . 67 LYS CA 1 1
4 7216 1 1 67 LYS CB C -5.654 -16.857 -5.654 1.00 . A A . 67 LYS CB 1 1
4 7217 1 1 67 LYS CD C -6.770 -17.379 -3.444 1.00 . A A . 67 LYS CD 1 1
4 7218 1 1 67 LYS CE C -8.086 -17.706 -2.746 1.00 . A A . 67 LYS CE 1 1
4 7219 1 1 67 LYS CG C -6.838 -17.547 -4.967 1.00 . A A . 67 LYS CG 1 1
4 7220 1 1 67 LYS H H -3.930 -15.788 -7.549 1.00 . A A . 67 LYS H 1 1
4 7221 1 1 67 LYS HA H -6.393 -17.506 -7.604 1.00 . A A . 67 LYS HA 1 1
4 7222 1 1 67 LYS HB2 H -4.756 -17.456 -5.453 1.00 . A A . 67 LYS HB2 1 1
4 7223 1 1 67 LYS HB3 H -5.484 -15.875 -5.197 1.00 . A A . 67 LYS HB3 1 1
4 7224 1 1 67 LYS HD2 H -5.980 -18.029 -3.050 1.00 . A A . 67 LYS HD2 1 1
4 7225 1 1 67 LYS HD3 H -6.481 -16.351 -3.188 1.00 . A A . 67 LYS HD3 1 1
4 7226 1 1 67 LYS HE2 H -8.487 -18.680 -3.035 1.00 . A A . 67 LYS HE2 1 1
4 7227 1 1 67 LYS HE3 H -7.948 -17.682 -1.660 1.00 . A A . 67 LYS HE3 1 1
4 7228 1 1 67 LYS HG2 H -7.783 -17.150 -5.333 1.00 . A A . 67 LYS HG2 1 1
4 7229 1 1 67 LYS HG3 H -6.839 -18.615 -5.220 1.00 . A A . 67 LYS HG3 1 1
4 7230 1 1 67 LYS HZ1 H -9.791 -16.498 -2.340 1.00 . A A . 67 LYS HZ1 1 1
4 7231 1 1 67 LYS HZ2 H -8.717 -15.791 -3.405 1.00 . A A . 67 LYS HZ2 1 1
4 7232 1 1 67 LYS HZ3 H -9.700 -16.936 -3.893 1.00 . A A . 67 LYS HZ3 1 1
4 7233 1 1 67 LYS N N -4.513 -16.588 -7.792 1.00 . A A . 67 LYS N 1 1
4 7234 1 1 67 LYS NZ N -9.095 -16.693 -3.058 1.00 . A A . 67 LYS NZ 1 1
4 7235 1 1 67 LYS O O -6.017 -14.284 -7.678 1.00 . A A . 67 LYS O 1 1
4 7236 1 1 68 GLU C C -8.478 -13.876 -5.453 1.00 . A A . 68 GLU C 1 1
4 7237 1 1 68 GLU CA C -8.686 -14.200 -6.954 1.00 . A A . 68 GLU CA 1 1
4 7238 1 1 68 GLU CB C -10.162 -14.222 -7.370 1.00 . A A . 68 GLU CB 1 1
4 7239 1 1 68 GLU CD C -11.148 -15.530 -5.437 1.00 . A A . 68 GLU CD 1 1
4 7240 1 1 68 GLU CG C -10.987 -15.435 -6.940 1.00 . A A . 68 GLU CG 1 1
4 7241 1 1 68 GLU H H -8.402 -16.279 -7.000 1.00 . A A . 68 GLU H 1 1
4 7242 1 1 68 GLU HA H -8.203 -13.398 -7.510 1.00 . A A . 68 GLU HA 1 1
4 7243 1 1 68 GLU HB2 H -10.640 -13.311 -6.996 1.00 . A A . 68 GLU HB2 1 1
4 7244 1 1 68 GLU HB3 H -10.204 -14.173 -8.466 1.00 . A A . 68 GLU HB3 1 1
4 7245 1 1 68 GLU HG2 H -11.993 -15.352 -7.373 1.00 . A A . 68 GLU HG2 1 1
4 7246 1 1 68 GLU HG3 H -10.558 -16.361 -7.339 1.00 . A A . 68 GLU HG3 1 1
4 7247 1 1 68 GLU N N -7.965 -15.414 -7.283 1.00 . A A . 68 GLU N 1 1
4 7248 1 1 68 GLU O O -8.268 -14.728 -4.587 1.00 . A A . 68 GLU O 1 1
4 7249 1 1 68 GLU OE1 O -11.727 -14.560 -4.866 1.00 . A A . 68 GLU OE1 1 1
4 7250 1 1 68 GLU OE2 O -10.629 -16.549 -4.893 1.00 . A A . 68 GLU OE2 1 1
4 7251 1 1 69 CYS C C -9.565 -10.943 -3.679 1.00 . A A . 69 CYS C 1 1
4 7252 1 1 69 CYS CA C -8.486 -12.038 -3.782 1.00 . A A . 69 CYS CA 1 1
4 7253 1 1 69 CYS CB C -7.111 -11.475 -3.399 1.00 . A A . 69 CYS CB 1 1
4 7254 1 1 69 CYS H H -8.705 -11.872 -5.903 1.00 . A A . 69 CYS H 1 1
4 7255 1 1 69 CYS HA H -8.755 -12.845 -3.089 1.00 . A A . 69 CYS HA 1 1
4 7256 1 1 69 CYS HB2 H -6.804 -10.687 -4.088 1.00 . A A . 69 CYS HB2 1 1
4 7257 1 1 69 CYS HB3 H -7.137 -11.037 -2.396 1.00 . A A . 69 CYS HB3 1 1
4 7258 1 1 69 CYS HG H -5.958 -13.098 -4.701 1.00 . A A . 69 CYS HG 1 1
4 7259 1 1 69 CYS N N -8.531 -12.545 -5.147 1.00 . A A . 69 CYS N 1 1
4 7260 1 1 69 CYS O O -10.006 -10.349 -4.664 1.00 . A A . 69 CYS O 1 1
4 7261 1 1 69 CYS SG S -5.783 -12.738 -3.417 1.00 . A A . 69 CYS SG 1 1
4 7262 1 1 70 ASP C C -9.789 -8.451 -1.648 1.00 . A A . 70 ASP C 1 1
4 7263 1 1 70 ASP CA C -10.808 -9.523 -2.072 1.00 . A A . 70 ASP CA 1 1
4 7264 1 1 70 ASP CB C -11.728 -9.773 -0.891 1.00 . A A . 70 ASP CB 1 1
4 7265 1 1 70 ASP CG C -12.978 -10.530 -1.258 1.00 . A A . 70 ASP CG 1 1
4 7266 1 1 70 ASP H H -9.411 -11.036 -1.630 1.00 . A A . 70 ASP H 1 1
4 7267 1 1 70 ASP HA H -11.356 -9.203 -2.964 1.00 . A A . 70 ASP HA 1 1
4 7268 1 1 70 ASP HB2 H -11.214 -10.330 -0.098 1.00 . A A . 70 ASP HB2 1 1
4 7269 1 1 70 ASP HB3 H -12.042 -8.815 -0.453 1.00 . A A . 70 ASP HB3 1 1
4 7270 1 1 70 ASP N N -9.983 -10.691 -2.393 1.00 . A A . 70 ASP N 1 1
4 7271 1 1 70 ASP O O -8.818 -8.746 -0.948 1.00 . A A . 70 ASP O 1 1
4 7272 1 1 70 ASP OD1 O -12.900 -11.427 -2.141 1.00 . A A . 70 ASP OD1 1 1
4 7273 1 1 70 ASP OD2 O -14.004 -10.187 -0.592 1.00 . A A . 70 ASP OD2 1 1
4 7274 1 1 71 ILE C C -9.952 -4.782 -1.769 1.00 . A A . 71 ILE C 1 1
4 7275 1 1 71 ILE CA C -9.109 -6.076 -1.883 1.00 . A A . 71 ILE CA 1 1
4 7276 1 1 71 ILE CB C -8.150 -5.906 -3.100 1.00 . A A . 71 ILE CB 1 1
4 7277 1 1 71 ILE CD1 C -6.282 -7.641 -2.619 1.00 . A A . 71 ILE CD1 1 1
4 7278 1 1 71 ILE CG1 C -7.393 -7.177 -3.549 1.00 . A A . 71 ILE CG1 1 1
4 7279 1 1 71 ILE CG2 C -7.151 -4.777 -2.839 1.00 . A A . 71 ILE CG2 1 1
4 7280 1 1 71 ILE H H -10.844 -7.008 -2.708 1.00 . A A . 71 ILE H 1 1
4 7281 1 1 71 ILE HA H -8.545 -6.247 -0.959 1.00 . A A . 71 ILE HA 1 1
4 7282 1 1 71 ILE HB H -8.763 -5.601 -3.965 1.00 . A A . 71 ILE HB 1 1
4 7283 1 1 71 ILE HD11 H -5.464 -6.916 -2.580 1.00 . A A . 71 ILE HD11 1 1
4 7284 1 1 71 ILE HD12 H -6.646 -7.797 -1.603 1.00 . A A . 71 ILE HD12 1 1
4 7285 1 1 71 ILE HD13 H -5.861 -8.585 -2.978 1.00 . A A . 71 ILE HD13 1 1
4 7286 1 1 71 ILE HG12 H -8.096 -7.998 -3.722 1.00 . A A . 71 ILE HG12 1 1
4 7287 1 1 71 ILE HG13 H -6.938 -6.974 -4.527 1.00 . A A . 71 ILE HG13 1 1
4 7288 1 1 71 ILE HG21 H -6.389 -4.759 -3.621 1.00 . A A . 71 ILE HG21 1 1
4 7289 1 1 71 ILE HG22 H -7.649 -3.805 -2.838 1.00 . A A . 71 ILE HG22 1 1
4 7290 1 1 71 ILE HG23 H -6.644 -4.892 -1.878 1.00 . A A . 71 ILE HG23 1 1
4 7291 1 1 71 ILE N N -10.046 -7.178 -2.086 1.00 . A A . 71 ILE N 1 1
4 7292 1 1 71 ILE O O -10.805 -4.482 -2.604 1.00 . A A . 71 ILE O 1 1
4 7293 1 1 72 GLU C C -9.020 -1.826 0.255 1.00 . A A . 72 GLU C 1 1
4 7294 1 1 72 GLU CA C -9.848 -2.499 -0.848 1.00 . A A . 72 GLU CA 1 1
4 7295 1 1 72 GLU CB C -11.308 -2.026 -0.864 1.00 . A A . 72 GLU CB 1 1
4 7296 1 1 72 GLU CD C -11.634 0.260 -1.990 1.00 . A A . 72 GLU CD 1 1
4 7297 1 1 72 GLU CG C -11.688 -1.245 -2.143 1.00 . A A . 72 GLU CG 1 1
4 7298 1 1 72 GLU H H -8.871 -4.215 -0.114 1.00 . A A . 72 GLU H 1 1
4 7299 1 1 72 GLU HA H -9.414 -2.229 -1.802 1.00 . A A . 72 GLU HA 1 1
4 7300 1 1 72 GLU HB2 H -11.933 -2.907 -0.808 1.00 . A A . 72 GLU HB2 1 1
4 7301 1 1 72 GLU HB3 H -11.549 -1.433 0.026 1.00 . A A . 72 GLU HB3 1 1
4 7302 1 1 72 GLU HG2 H -11.059 -1.531 -2.994 1.00 . A A . 72 GLU HG2 1 1
4 7303 1 1 72 GLU HG3 H -12.711 -1.506 -2.431 1.00 . A A . 72 GLU HG3 1 1
4 7304 1 1 72 GLU N N -9.645 -3.946 -0.723 1.00 . A A . 72 GLU N 1 1
4 7305 1 1 72 GLU O O -8.458 -2.453 1.152 1.00 . A A . 72 GLU O 1 1
4 7306 1 1 72 GLU OE1 O -10.662 0.739 -1.336 1.00 . A A . 72 GLU OE1 1 1
4 7307 1 1 72 GLU OE2 O -12.597 0.938 -2.457 1.00 . A A . 72 GLU OE2 1 1
4 7308 1 1 73 THR C C -8.439 1.892 0.898 1.00 . A A . 73 THR C 1 1
4 7309 1 1 73 THR CA C -8.326 0.378 1.148 1.00 . A A . 73 THR CA 1 1
4 7310 1 1 73 THR CB C -6.822 0.107 1.456 1.00 . A A . 73 THR CB 1 1
4 7311 1 1 73 THR CG2 C -6.599 -0.199 2.935 1.00 . A A . 73 THR CG2 1 1
4 7312 1 1 73 THR H H -9.675 -0.084 -0.464 1.00 . A A . 73 THR H 1 1
4 7313 1 1 73 THR HA H -8.936 0.228 2.040 1.00 . A A . 73 THR HA 1 1
4 7314 1 1 73 THR HB H -6.236 0.997 1.211 1.00 . A A . 73 THR HB 1 1
4 7315 1 1 73 THR HG1 H -6.715 -1.766 0.937 1.00 . A A . 73 THR HG1 1 1
4 7316 1 1 73 THR HG21 H -6.921 0.637 3.565 1.00 . A A . 73 THR HG21 1 1
4 7317 1 1 73 THR HG22 H -7.146 -1.097 3.239 1.00 . A A . 73 THR HG22 1 1
4 7318 1 1 73 THR HG23 H -5.540 -0.396 3.133 1.00 . A A . 73 THR HG23 1 1
4 7319 1 1 73 THR N N -8.917 -0.470 0.115 1.00 . A A . 73 THR N 1 1
4 7320 1 1 73 THR O O -8.244 2.695 1.813 1.00 . A A . 73 THR O 1 1
4 7321 1 1 73 THR OG1 O -6.234 -0.948 0.685 1.00 . A A . 73 THR OG1 1 1
4 7322 1 1 74 ILE C C -9.954 4.362 -0.703 1.00 . A A . 74 ILE C 1 1
4 7323 1 1 74 ILE CA C -8.563 3.697 -0.778 1.00 . A A . 74 ILE CA 1 1
4 7324 1 1 74 ILE CB C -7.850 3.847 -2.142 1.00 . A A . 74 ILE CB 1 1
4 7325 1 1 74 ILE CD1 C -5.612 4.712 -1.238 1.00 . A A . 74 ILE CD1 1 1
4 7326 1 1 74 ILE CG1 C -6.834 5.003 -2.106 1.00 . A A . 74 ILE CG1 1 1
4 7327 1 1 74 ILE CG2 C -8.803 4.019 -3.332 1.00 . A A . 74 ILE CG2 1 1
4 7328 1 1 74 ILE H H -9.071 1.626 -1.033 1.00 . A A . 74 ILE H 1 1
4 7329 1 1 74 ILE HA H -7.983 4.201 0.001 1.00 . A A . 74 ILE HA 1 1
4 7330 1 1 74 ILE HB H -7.274 2.933 -2.335 1.00 . A A . 74 ILE HB 1 1
4 7331 1 1 74 ILE HD11 H -5.119 3.785 -1.549 1.00 . A A . 74 ILE HD11 1 1
4 7332 1 1 74 ILE HD12 H -4.884 5.525 -1.327 1.00 . A A . 74 ILE HD12 1 1
4 7333 1 1 74 ILE HD13 H -5.867 4.620 -0.178 1.00 . A A . 74 ILE HD13 1 1
4 7334 1 1 74 ILE HG12 H -6.477 5.194 -3.122 1.00 . A A . 74 ILE HG12 1 1
4 7335 1 1 74 ILE HG13 H -7.326 5.913 -1.746 1.00 . A A . 74 ILE HG13 1 1
4 7336 1 1 74 ILE HG21 H -8.245 4.071 -4.274 1.00 . A A . 74 ILE HG21 1 1
4 7337 1 1 74 ILE HG22 H -9.496 3.176 -3.412 1.00 . A A . 74 ILE HG22 1 1
4 7338 1 1 74 ILE HG23 H -9.384 4.940 -3.254 1.00 . A A . 74 ILE HG23 1 1
4 7339 1 1 74 ILE N N -8.599 2.282 -0.410 1.00 . A A . 74 ILE N 1 1
4 7340 1 1 74 ILE O O -10.086 5.577 -0.557 1.00 . A A . 74 ILE O 1 1
4 7341 1 1 75 GLY C C -13.276 3.085 0.045 1.00 . A A . 75 GLY C 1 1
4 7342 1 1 75 GLY CA C -12.396 3.974 -0.845 1.00 . A A . 75 GLY CA 1 1
4 7343 1 1 75 GLY H H -10.834 2.577 -1.271 1.00 . A A . 75 GLY H 1 1
4 7344 1 1 75 GLY HA2 H -12.440 4.992 -0.446 1.00 . A A . 75 GLY HA2 1 1
4 7345 1 1 75 GLY HA3 H -12.811 3.968 -1.855 1.00 . A A . 75 GLY HA3 1 1
4 7346 1 1 75 GLY N N -11.020 3.527 -0.941 1.00 . A A . 75 GLY N 1 1
4 7347 1 1 75 GLY O O -14.446 3.370 0.288 1.00 . A A . 75 GLY O 1 1
4 7348 1 1 76 GLY C C -14.289 -0.022 0.771 1.00 . A A . 76 GLY C 1 1
4 7349 1 1 76 GLY CA C -13.348 1.012 1.400 1.00 . A A . 76 GLY CA 1 1
4 7350 1 1 76 GLY H H -11.785 1.667 0.110 1.00 . A A . 76 GLY H 1 1
4 7351 1 1 76 GLY HA2 H -12.558 0.465 1.925 1.00 . A A . 76 GLY HA2 1 1
4 7352 1 1 76 GLY HA3 H -13.930 1.587 2.128 1.00 . A A . 76 GLY HA3 1 1
4 7353 1 1 76 GLY N N -12.688 1.928 0.497 1.00 . A A . 76 GLY N 1 1
4 7354 1 1 76 GLY O O -14.737 -0.964 1.428 1.00 . A A . 76 GLY O 1 1
4 7355 1 1 77 LYS C C -15.624 -1.933 -1.671 1.00 . A A . 77 LYS C 1 1
4 7356 1 1 77 LYS CA C -15.822 -0.496 -1.128 1.00 . A A . 77 LYS CA 1 1
4 7357 1 1 77 LYS CB C -16.492 0.441 -2.147 1.00 . A A . 77 LYS CB 1 1
4 7358 1 1 77 LYS CD C -16.007 1.739 -4.300 1.00 . A A . 77 LYS CD 1 1
4 7359 1 1 77 LYS CE C -15.066 2.857 -3.859 1.00 . A A . 77 LYS CE 1 1
4 7360 1 1 77 LYS CG C -15.838 0.421 -3.537 1.00 . A A . 77 LYS CG 1 1
4 7361 1 1 77 LYS H H -14.042 0.733 -1.134 1.00 . A A . 77 LYS H 1 1
4 7362 1 1 77 LYS HA H -16.509 -0.644 -0.288 1.00 . A A . 77 LYS HA 1 1
4 7363 1 1 77 LYS HB2 H -17.543 0.148 -2.266 1.00 . A A . 77 LYS HB2 1 1
4 7364 1 1 77 LYS HB3 H -16.502 1.460 -1.740 1.00 . A A . 77 LYS HB3 1 1
4 7365 1 1 77 LYS HD2 H -15.841 1.543 -5.367 1.00 . A A . 77 LYS HD2 1 1
4 7366 1 1 77 LYS HD3 H -17.044 2.085 -4.209 1.00 . A A . 77 LYS HD3 1 1
4 7367 1 1 77 LYS HE2 H -15.245 3.754 -4.461 1.00 . A A . 77 LYS HE2 1 1
4 7368 1 1 77 LYS HE3 H -15.167 3.115 -2.803 1.00 . A A . 77 LYS HE3 1 1
4 7369 1 1 77 LYS HG2 H -14.782 0.144 -3.480 1.00 . A A . 77 LYS HG2 1 1
4 7370 1 1 77 LYS HG3 H -16.319 -0.369 -4.128 1.00 . A A . 77 LYS HG3 1 1
4 7371 1 1 77 LYS HZ1 H -13.249 1.887 -3.329 1.00 . A A . 77 LYS HZ1 1 1
4 7372 1 1 77 LYS HZ2 H -13.554 1.877 -4.923 1.00 . A A . 77 LYS HZ2 1 1
4 7373 1 1 77 LYS HZ3 H -13.044 3.268 -4.273 1.00 . A A . 77 LYS HZ3 1 1
4 7374 1 1 77 LYS N N -14.641 0.151 -0.546 1.00 . A A . 77 LYS N 1 1
4 7375 1 1 77 LYS NZ N -13.674 2.479 -4.087 1.00 . A A . 77 LYS NZ 1 1
4 7376 1 1 77 LYS O O -16.387 -2.450 -2.479 1.00 . A A . 77 LYS O 1 1
4 7377 1 1 78 LYS C C -14.472 -4.631 -2.563 1.00 . A A . 78 LYS C 1 1
4 7378 1 1 78 LYS CA C -14.401 -4.055 -1.123 1.00 . A A . 78 LYS CA 1 1
4 7379 1 1 78 LYS CB C -15.397 -4.747 -0.183 1.00 . A A . 78 LYS CB 1 1
4 7380 1 1 78 LYS CD C -16.273 -6.860 0.858 1.00 . A A . 78 LYS CD 1 1
4 7381 1 1 78 LYS CE C -16.427 -8.367 0.718 1.00 . A A . 78 LYS CE 1 1
4 7382 1 1 78 LYS CG C -15.167 -6.255 -0.015 1.00 . A A . 78 LYS CG 1 1
4 7383 1 1 78 LYS H H -14.363 -2.172 -0.167 1.00 . A A . 78 LYS H 1 1
4 7384 1 1 78 LYS HA H -13.358 -4.187 -0.771 1.00 . A A . 78 LYS HA 1 1
4 7385 1 1 78 LYS HB2 H -15.350 -4.274 0.806 1.00 . A A . 78 LYS HB2 1 1
4 7386 1 1 78 LYS HB3 H -16.418 -4.578 -0.552 1.00 . A A . 78 LYS HB3 1 1
4 7387 1 1 78 LYS HD2 H -16.091 -6.594 1.907 1.00 . A A . 78 LYS HD2 1 1
4 7388 1 1 78 LYS HD3 H -17.238 -6.412 0.588 1.00 . A A . 78 LYS HD3 1 1
4 7389 1 1 78 LYS HE2 H -17.247 -8.723 1.347 1.00 . A A . 78 LYS HE2 1 1
4 7390 1 1 78 LYS HE3 H -16.622 -8.666 -0.318 1.00 . A A . 78 LYS HE3 1 1
4 7391 1 1 78 LYS HG2 H -15.161 -6.754 -0.989 1.00 . A A . 78 LYS HG2 1 1
4 7392 1 1 78 LYS HG3 H -14.183 -6.429 0.438 1.00 . A A . 78 LYS HG3 1 1
4 7393 1 1 78 LYS HZ1 H -14.531 -8.523 1.668 1.00 . A A . 78 LYS HZ1 1 1
4 7394 1 1 78 LYS HZ2 H -15.418 -9.942 1.665 1.00 . A A . 78 LYS HZ2 1 1
4 7395 1 1 78 LYS HZ3 H -14.712 -9.446 0.312 1.00 . A A . 78 LYS HZ3 1 1
4 7396 1 1 78 LYS N N -14.593 -2.605 -1.058 1.00 . A A . 78 LYS N 1 1
4 7397 1 1 78 LYS NZ N -15.224 -9.073 1.161 1.00 . A A . 78 LYS NZ 1 1
4 7398 1 1 78 LYS O O -15.397 -5.331 -2.974 1.00 . A A . 78 LYS O 1 1
4 7399 1 1 79 PHE C C -12.862 -6.361 -4.671 1.00 . A A . 79 PHE C 1 1
4 7400 1 1 79 PHE CA C -13.284 -4.872 -4.696 1.00 . A A . 79 PHE CA 1 1
4 7401 1 1 79 PHE CB C -12.234 -4.082 -5.500 1.00 . A A . 79 PHE CB 1 1
4 7402 1 1 79 PHE CD1 C -13.895 -2.444 -6.498 1.00 . A A . 79 PHE CD1 1 1
4 7403 1 1 79 PHE CD2 C -12.186 -3.390 -7.916 1.00 . A A . 79 PHE CD2 1 1
4 7404 1 1 79 PHE CE1 C -14.382 -1.708 -7.579 1.00 . A A . 79 PHE CE1 1 1
4 7405 1 1 79 PHE CE2 C -12.665 -2.643 -8.990 1.00 . A A . 79 PHE CE2 1 1
4 7406 1 1 79 PHE CG C -12.803 -3.307 -6.663 1.00 . A A . 79 PHE CG 1 1
4 7407 1 1 79 PHE CZ C -13.769 -1.809 -8.826 1.00 . A A . 79 PHE CZ 1 1
4 7408 1 1 79 PHE H H -12.498 -4.173 -2.868 1.00 . A A . 79 PHE H 1 1
4 7409 1 1 79 PHE HA H -14.278 -4.827 -5.156 1.00 . A A . 79 PHE HA 1 1
4 7410 1 1 79 PHE HB2 H -11.717 -3.350 -4.865 1.00 . A A . 79 PHE HB2 1 1
4 7411 1 1 79 PHE HB3 H -11.449 -4.755 -5.869 1.00 . A A . 79 PHE HB3 1 1
4 7412 1 1 79 PHE HD1 H -14.370 -2.333 -5.524 1.00 . A A . 79 PHE HD1 1 1
4 7413 1 1 79 PHE HD2 H -11.317 -4.029 -8.054 1.00 . A A . 79 PHE HD2 1 1
4 7414 1 1 79 PHE HE1 H -15.235 -1.049 -7.437 1.00 . A A . 79 PHE HE1 1 1
4 7415 1 1 79 PHE HE2 H -12.174 -2.708 -9.955 1.00 . A A . 79 PHE HE2 1 1
4 7416 1 1 79 PHE HZ H -14.146 -1.236 -9.669 1.00 . A A . 79 PHE HZ 1 1
4 7417 1 1 79 PHE N N -13.386 -4.329 -3.350 1.00 . A A . 79 PHE N 1 1
4 7418 1 1 79 PHE O O -12.177 -6.866 -3.782 1.00 . A A . 79 PHE O 1 1
4 7419 1 1 80 LYS C C -11.427 -8.003 -7.059 1.00 . A A . 80 LYS C 1 1
4 7420 1 1 80 LYS CA C -12.616 -8.334 -6.139 1.00 . A A . 80 LYS CA 1 1
4 7421 1 1 80 LYS CB C -13.561 -9.252 -6.930 1.00 . A A . 80 LYS CB 1 1
4 7422 1 1 80 LYS CD C -14.375 -10.704 -4.940 1.00 . A A . 80 LYS CD 1 1
4 7423 1 1 80 LYS CE C -13.492 -11.893 -5.310 1.00 . A A . 80 LYS CE 1 1
4 7424 1 1 80 LYS CG C -14.742 -9.813 -6.132 1.00 . A A . 80 LYS CG 1 1
4 7425 1 1 80 LYS H H -13.582 -6.510 -6.579 1.00 . A A . 80 LYS H 1 1
4 7426 1 1 80 LYS HA H -12.239 -8.830 -5.238 1.00 . A A . 80 LYS HA 1 1
4 7427 1 1 80 LYS HB2 H -13.968 -8.696 -7.788 1.00 . A A . 80 LYS HB2 1 1
4 7428 1 1 80 LYS HB3 H -12.997 -10.084 -7.367 1.00 . A A . 80 LYS HB3 1 1
4 7429 1 1 80 LYS HD2 H -13.881 -10.093 -4.178 1.00 . A A . 80 LYS HD2 1 1
4 7430 1 1 80 LYS HD3 H -15.307 -11.067 -4.489 1.00 . A A . 80 LYS HD3 1 1
4 7431 1 1 80 LYS HE2 H -13.934 -12.493 -6.111 1.00 . A A . 80 LYS HE2 1 1
4 7432 1 1 80 LYS HE3 H -12.490 -11.573 -5.610 1.00 . A A . 80 LYS HE3 1 1
4 7433 1 1 80 LYS HG2 H -15.364 -8.984 -5.773 1.00 . A A . 80 LYS HG2 1 1
4 7434 1 1 80 LYS HG3 H -15.372 -10.393 -6.819 1.00 . A A . 80 LYS HG3 1 1
4 7435 1 1 80 LYS HZ1 H -12.997 -12.251 -3.304 1.00 . A A . 80 LYS HZ1 1 1
4 7436 1 1 80 LYS HZ2 H -14.166 -13.263 -3.858 1.00 . A A . 80 LYS HZ2 1 1
4 7437 1 1 80 LYS HZ3 H -12.600 -13.516 -4.346 1.00 . A A . 80 LYS HZ3 1 1
4 7438 1 1 80 LYS N N -13.250 -7.068 -5.797 1.00 . A A . 80 LYS N 1 1
4 7439 1 1 80 LYS NZ N -13.325 -12.774 -4.158 1.00 . A A . 80 LYS NZ 1 1
4 7440 1 1 80 LYS O O -11.416 -7.019 -7.802 1.00 . A A . 80 LYS O 1 1
4 7441 1 1 81 ALA C C -8.727 -10.206 -8.274 1.00 . A A . 81 ALA C 1 1
4 7442 1 1 81 ALA CA C -9.284 -8.814 -7.955 1.00 . A A . 81 ALA CA 1 1
4 7443 1 1 81 ALA CB C -8.197 -7.970 -7.311 1.00 . A A . 81 ALA CB 1 1
4 7444 1 1 81 ALA H H -10.338 -9.580 -6.272 1.00 . A A . 81 ALA H 1 1
4 7445 1 1 81 ALA HA H -9.623 -8.346 -8.884 1.00 . A A . 81 ALA HA 1 1
4 7446 1 1 81 ALA HB1 H -7.344 -7.871 -7.986 1.00 . A A . 81 ALA HB1 1 1
4 7447 1 1 81 ALA HB2 H -8.560 -6.967 -7.061 1.00 . A A . 81 ALA HB2 1 1
4 7448 1 1 81 ALA HB3 H -7.835 -8.434 -6.387 1.00 . A A . 81 ALA HB3 1 1
4 7449 1 1 81 ALA N N -10.435 -8.953 -7.078 1.00 . A A . 81 ALA N 1 1
4 7450 1 1 81 ALA O O -8.671 -11.095 -7.427 1.00 . A A . 81 ALA O 1 1
4 7451 1 1 82 THR C C -6.016 -11.093 -9.824 1.00 . A A . 82 THR C 1 1
4 7452 1 1 82 THR CA C -7.478 -11.525 -9.980 1.00 . A A . 82 THR CA 1 1
4 7453 1 1 82 THR CB C -7.765 -11.877 -11.448 1.00 . A A . 82 THR CB 1 1
4 7454 1 1 82 THR CG2 C -7.064 -13.160 -11.876 1.00 . A A . 82 THR CG2 1 1
4 7455 1 1 82 THR H H -8.053 -9.490 -10.053 1.00 . A A . 82 THR H 1 1
4 7456 1 1 82 THR HA H -7.717 -12.370 -9.332 1.00 . A A . 82 THR HA 1 1
4 7457 1 1 82 THR HB H -7.465 -11.061 -12.112 1.00 . A A . 82 THR HB 1 1
4 7458 1 1 82 THR HG1 H -9.621 -11.408 -11.068 1.00 . A A . 82 THR HG1 1 1
4 7459 1 1 82 THR HG21 H -7.330 -13.416 -12.907 1.00 . A A . 82 THR HG21 1 1
4 7460 1 1 82 THR HG22 H -5.977 -13.065 -11.811 1.00 . A A . 82 THR HG22 1 1
4 7461 1 1 82 THR HG23 H -7.378 -14.004 -11.251 1.00 . A A . 82 THR HG23 1 1
4 7462 1 1 82 THR N N -8.284 -10.365 -9.568 1.00 . A A . 82 THR N 1 1
4 7463 1 1 82 THR O O -5.544 -10.134 -10.439 1.00 . A A . 82 THR O 1 1
4 7464 1 1 82 THR OG1 O -9.174 -12.063 -11.637 1.00 . A A . 82 THR OG1 1 1
4 7465 1 1 83 VAL C C -3.052 -12.463 -9.309 1.00 . A A . 83 VAL C 1 1
4 7466 1 1 83 VAL CA C -3.927 -11.439 -8.566 1.00 . A A . 83 VAL CA 1 1
4 7467 1 1 83 VAL CB C -3.698 -11.449 -7.054 1.00 . A A . 83 VAL CB 1 1
4 7468 1 1 83 VAL CG1 C -2.228 -11.226 -6.716 1.00 . A A . 83 VAL CG1 1 1
4 7469 1 1 83 VAL CG2 C -4.561 -10.377 -6.378 1.00 . A A . 83 VAL CG2 1 1
4 7470 1 1 83 VAL H H -5.650 -12.676 -8.522 1.00 . A A . 83 VAL H 1 1
4 7471 1 1 83 VAL HA H -3.709 -10.442 -8.959 1.00 . A A . 83 VAL HA 1 1
4 7472 1 1 83 VAL HB H -4.005 -12.420 -6.650 1.00 . A A . 83 VAL HB 1 1
4 7473 1 1 83 VAL HG11 H -1.577 -11.964 -7.192 1.00 . A A . 83 VAL HG11 1 1
4 7474 1 1 83 VAL HG12 H -1.890 -10.228 -7.011 1.00 . A A . 83 VAL HG12 1 1
4 7475 1 1 83 VAL HG13 H -2.085 -11.342 -5.645 1.00 . A A . 83 VAL HG13 1 1
4 7476 1 1 83 VAL HG21 H -4.297 -9.379 -6.737 1.00 . A A . 83 VAL HG21 1 1
4 7477 1 1 83 VAL HG22 H -5.626 -10.537 -6.572 1.00 . A A . 83 VAL HG22 1 1
4 7478 1 1 83 VAL HG23 H -4.431 -10.391 -5.295 1.00 . A A . 83 VAL HG23 1 1
4 7479 1 1 83 VAL N N -5.313 -11.769 -8.862 1.00 . A A . 83 VAL N 1 1
4 7480 1 1 83 VAL O O -3.307 -13.666 -9.361 1.00 . A A . 83 VAL O 1 1
4 7481 1 1 84 GLN C C 0.238 -12.151 -11.028 1.00 . A A . 84 GLN C 1 1
4 7482 1 1 84 GLN CA C -1.215 -12.661 -10.940 1.00 . A A . 84 GLN CA 1 1
4 7483 1 1 84 GLN CB C -1.941 -12.541 -12.292 1.00 . A A . 84 GLN CB 1 1
4 7484 1 1 84 GLN CD C -3.608 -13.584 -13.862 1.00 . A A . 84 GLN CD 1 1
4 7485 1 1 84 GLN CG C -2.749 -13.791 -12.634 1.00 . A A . 84 GLN CG 1 1
4 7486 1 1 84 GLN H H -1.782 -10.920 -9.876 1.00 . A A . 84 GLN H 1 1
4 7487 1 1 84 GLN HA H -1.143 -13.714 -10.641 1.00 . A A . 84 GLN HA 1 1
4 7488 1 1 84 GLN HB2 H -2.614 -11.674 -12.277 1.00 . A A . 84 GLN HB2 1 1
4 7489 1 1 84 GLN HB3 H -1.236 -12.359 -13.112 1.00 . A A . 84 GLN HB3 1 1
4 7490 1 1 84 GLN HE21 H -3.743 -15.656 -14.154 1.00 . A A . 84 GLN HE21 1 1
4 7491 1 1 84 GLN HE22 H -4.608 -14.662 -15.281 1.00 . A A . 84 GLN HE22 1 1
4 7492 1 1 84 GLN HG2 H -2.069 -14.634 -12.797 1.00 . A A . 84 GLN HG2 1 1
4 7493 1 1 84 GLN HG3 H -3.423 -14.048 -11.814 1.00 . A A . 84 GLN HG3 1 1
4 7494 1 1 84 GLN N N -1.937 -11.934 -9.914 1.00 . A A . 84 GLN N 1 1
4 7495 1 1 84 GLN NE2 N -4.058 -14.737 -14.434 1.00 . A A . 84 GLN NE2 1 1
4 7496 1 1 84 GLN O O 0.658 -11.134 -10.482 1.00 . A A . 84 GLN O 1 1
4 7497 1 1 84 GLN OE1 O -3.937 -12.488 -14.301 1.00 . A A . 84 GLN OE1 1 1
4 7498 1 1 85 MET C C 2.122 -12.322 -13.771 1.00 . A A . 85 MET C 1 1
4 7499 1 1 85 MET CA C 2.362 -12.578 -12.267 1.00 . A A . 85 MET CA 1 1
4 7500 1 1 85 MET CB C 3.327 -13.758 -12.073 1.00 . A A . 85 MET CB 1 1
4 7501 1 1 85 MET CE C 6.939 -12.359 -10.566 1.00 . A A . 85 MET CE 1 1
4 7502 1 1 85 MET CG C 4.482 -13.450 -11.125 1.00 . A A . 85 MET CG 1 1
4 7503 1 1 85 MET H H 0.569 -13.664 -12.362 1.00 . A A . 85 MET H 1 1
4 7504 1 1 85 MET HA H 2.690 -11.657 -11.759 1.00 . A A . 85 MET HA 1 1
4 7505 1 1 85 MET HB2 H 2.780 -14.603 -11.637 1.00 . A A . 85 MET HB2 1 1
4 7506 1 1 85 MET HB3 H 3.706 -14.138 -13.027 1.00 . A A . 85 MET HB3 1 1
4 7507 1 1 85 MET HE1 H 6.455 -11.826 -9.743 1.00 . A A . 85 MET HE1 1 1
4 7508 1 1 85 MET HE2 H 7.261 -13.346 -10.222 1.00 . A A . 85 MET HE2 1 1
4 7509 1 1 85 MET HE3 H 7.821 -11.794 -10.876 1.00 . A A . 85 MET HE3 1 1
4 7510 1 1 85 MET HG2 H 4.130 -12.889 -10.253 1.00 . A A . 85 MET HG2 1 1
4 7511 1 1 85 MET HG3 H 4.914 -14.392 -10.771 1.00 . A A . 85 MET HG3 1 1
4 7512 1 1 85 MET N N 1.039 -12.976 -11.778 1.00 . A A . 85 MET N 1 1
4 7513 1 1 85 MET O O 1.443 -13.102 -14.441 1.00 . A A . 85 MET O 1 1
4 7514 1 1 85 MET SD S 5.800 -12.526 -11.972 1.00 . A A . 85 MET SD 1 1
4 7515 1 1 86 GLU C C 3.916 -11.006 -16.427 1.00 . A A . 86 GLU C 1 1
4 7516 1 1 86 GLU CA C 2.572 -10.753 -15.674 1.00 . A A . 86 GLU CA 1 1
4 7517 1 1 86 GLU CB C 2.173 -9.265 -15.735 1.00 . A A . 86 GLU CB 1 1
4 7518 1 1 86 GLU CD C 0.732 -7.473 -16.726 1.00 . A A . 86 GLU CD 1 1
4 7519 1 1 86 GLU CG C 0.968 -8.979 -16.636 1.00 . A A . 86 GLU CG 1 1
4 7520 1 1 86 GLU H H 3.215 -10.563 -13.653 1.00 . A A . 86 GLU H 1 1
4 7521 1 1 86 GLU HA H 1.817 -11.379 -16.166 1.00 . A A . 86 GLU HA 1 1
4 7522 1 1 86 GLU HB2 H 1.950 -8.879 -14.733 1.00 . A A . 86 GLU HB2 1 1
4 7523 1 1 86 GLU HB3 H 3.020 -8.680 -16.088 1.00 . A A . 86 GLU HB3 1 1
4 7524 1 1 86 GLU HG2 H 1.144 -9.362 -17.647 1.00 . A A . 86 GLU HG2 1 1
4 7525 1 1 86 GLU HG3 H 0.076 -9.481 -16.248 1.00 . A A . 86 GLU HG3 1 1
4 7526 1 1 86 GLU N N 2.686 -11.183 -14.273 1.00 . A A . 86 GLU N 1 1
4 7527 1 1 86 GLU O O 4.085 -10.694 -17.604 1.00 . A A . 86 GLU O 1 1
4 7528 1 1 86 GLU OE1 O 1.660 -6.777 -17.209 1.00 . A A . 86 GLU OE1 1 1
4 7529 1 1 86 GLU OE2 O -0.389 -7.048 -16.299 1.00 . A A . 86 GLU OE2 1 1
4 7530 1 1 87 GLY C C 7.307 -11.101 -15.808 1.00 . A A . 87 GLY C 1 1
4 7531 1 1 87 GLY CA C 6.176 -12.041 -16.256 1.00 . A A . 87 GLY CA 1 1
4 7532 1 1 87 GLY H H 4.715 -11.805 -14.710 1.00 . A A . 87 GLY H 1 1
4 7533 1 1 87 GLY HA2 H 6.376 -13.060 -15.909 1.00 . A A . 87 GLY HA2 1 1
4 7534 1 1 87 GLY HA3 H 6.141 -12.061 -17.350 1.00 . A A . 87 GLY HA3 1 1
4 7535 1 1 87 GLY N N 4.900 -11.640 -15.692 1.00 . A A . 87 GLY N 1 1
4 7536 1 1 87 GLY O O 7.600 -10.071 -16.416 1.00 . A A . 87 GLY O 1 1
4 7537 1 1 88 GLY C C 8.486 -9.491 -13.140 1.00 . A A . 88 GLY C 1 1
4 7538 1 1 88 GLY CA C 8.963 -10.685 -13.982 1.00 . A A . 88 GLY CA 1 1
4 7539 1 1 88 GLY H H 7.458 -12.202 -14.051 1.00 . A A . 88 GLY H 1 1
4 7540 1 1 88 GLY HA2 H 9.520 -11.361 -13.326 1.00 . A A . 88 GLY HA2 1 1
4 7541 1 1 88 GLY HA3 H 9.618 -10.305 -14.771 1.00 . A A . 88 GLY HA3 1 1
4 7542 1 1 88 GLY N N 7.890 -11.466 -14.602 1.00 . A A . 88 GLY N 1 1
4 7543 1 1 88 GLY O O 9.250 -8.625 -12.732 1.00 . A A . 88 GLY O 1 1
4 7544 1 1 89 LYS C C 4.983 -8.768 -12.380 1.00 . A A . 89 LYS C 1 1
4 7545 1 1 89 LYS CA C 6.315 -8.328 -12.997 1.00 . A A . 89 LYS CA 1 1
4 7546 1 1 89 LYS CB C 6.177 -8.094 -14.505 1.00 . A A . 89 LYS CB 1 1
4 7547 1 1 89 LYS CD C 5.066 -6.969 -16.491 1.00 . A A . 89 LYS CD 1 1
4 7548 1 1 89 LYS CE C 6.163 -6.489 -17.428 1.00 . A A . 89 LYS CE 1 1
4 7549 1 1 89 LYS CG C 5.307 -6.937 -14.968 1.00 . A A . 89 LYS CG 1 1
4 7550 1 1 89 LYS H H 6.678 -10.378 -13.092 1.00 . A A . 89 LYS H 1 1
4 7551 1 1 89 LYS HA H 6.780 -7.483 -12.485 1.00 . A A . 89 LYS HA 1 1
4 7552 1 1 89 LYS HB2 H 7.186 -7.961 -14.897 1.00 . A A . 89 LYS HB2 1 1
4 7553 1 1 89 LYS HB3 H 5.777 -9.005 -14.962 1.00 . A A . 89 LYS HB3 1 1
4 7554 1 1 89 LYS HD2 H 4.804 -7.986 -16.797 1.00 . A A . 89 LYS HD2 1 1
4 7555 1 1 89 LYS HD3 H 4.188 -6.345 -16.691 1.00 . A A . 89 LYS HD3 1 1
4 7556 1 1 89 LYS HE2 H 5.849 -6.633 -18.467 1.00 . A A . 89 LYS HE2 1 1
4 7557 1 1 89 LYS HE3 H 6.381 -5.426 -17.285 1.00 . A A . 89 LYS HE3 1 1
4 7558 1 1 89 LYS HG2 H 4.330 -7.010 -14.474 1.00 . A A . 89 LYS HG2 1 1
4 7559 1 1 89 LYS HG3 H 5.738 -5.984 -14.666 1.00 . A A . 89 LYS HG3 1 1
4 7560 1 1 89 LYS HZ1 H 7.942 -6.759 -16.478 1.00 . A A . 89 LYS HZ1 1 1
4 7561 1 1 89 LYS HZ2 H 7.349 -8.233 -17.030 1.00 . A A . 89 LYS HZ2 1 1
4 7562 1 1 89 LYS HZ3 H 8.066 -7.111 -18.048 1.00 . A A . 89 LYS HZ3 1 1
4 7563 1 1 89 LYS N N 7.149 -9.525 -12.823 1.00 . A A . 89 LYS N 1 1
4 7564 1 1 89 LYS NZ N 7.418 -7.231 -17.270 1.00 . A A . 89 LYS NZ 1 1
4 7565 1 1 89 LYS O O 4.269 -9.624 -12.909 1.00 . A A . 89 LYS O 1 1
4 7566 1 1 90 VAL C C 2.371 -7.867 -10.888 1.00 . A A . 90 VAL C 1 1
4 7567 1 1 90 VAL CA C 3.544 -8.728 -10.382 1.00 . A A . 90 VAL CA 1 1
4 7568 1 1 90 VAL CB C 3.754 -8.563 -8.867 1.00 . A A . 90 VAL CB 1 1
4 7569 1 1 90 VAL CG1 C 2.553 -9.014 -8.036 1.00 . A A . 90 VAL CG1 1 1
4 7570 1 1 90 VAL CG2 C 4.996 -9.313 -8.375 1.00 . A A . 90 VAL CG2 1 1
4 7571 1 1 90 VAL H H 5.110 -7.366 -10.931 1.00 . A A . 90 VAL H 1 1
4 7572 1 1 90 VAL HA H 3.337 -9.775 -10.625 1.00 . A A . 90 VAL HA 1 1
4 7573 1 1 90 VAL HB H 3.909 -7.502 -8.670 1.00 . A A . 90 VAL HB 1 1
4 7574 1 1 90 VAL HG11 H 2.232 -10.022 -8.315 1.00 . A A . 90 VAL HG11 1 1
4 7575 1 1 90 VAL HG12 H 2.810 -9.025 -6.974 1.00 . A A . 90 VAL HG12 1 1
4 7576 1 1 90 VAL HG13 H 1.705 -8.333 -8.151 1.00 . A A . 90 VAL HG13 1 1
4 7577 1 1 90 VAL HG21 H 5.175 -9.107 -7.313 1.00 . A A . 90 VAL HG21 1 1
4 7578 1 1 90 VAL HG22 H 4.878 -10.392 -8.498 1.00 . A A . 90 VAL HG22 1 1
4 7579 1 1 90 VAL HG23 H 5.892 -9.001 -8.917 1.00 . A A . 90 VAL HG23 1 1
4 7580 1 1 90 VAL N N 4.736 -8.299 -11.117 1.00 . A A . 90 VAL N 1 1
4 7581 1 1 90 VAL O O 2.539 -6.743 -11.366 1.00 . A A . 90 VAL O 1 1
4 7582 1 1 91 VAL C C -1.298 -8.067 -10.255 1.00 . A A . 91 VAL C 1 1
4 7583 1 1 91 VAL CA C -0.081 -7.718 -11.145 1.00 . A A . 91 VAL CA 1 1
4 7584 1 1 91 VAL CB C -0.382 -7.945 -12.644 1.00 . A A . 91 VAL CB 1 1
4 7585 1 1 91 VAL CG1 C -0.461 -9.420 -13.021 1.00 . A A . 91 VAL CG1 1 1
4 7586 1 1 91 VAL CG2 C -1.666 -7.260 -13.101 1.00 . A A . 91 VAL CG2 1 1
4 7587 1 1 91 VAL H H 1.024 -9.406 -10.469 1.00 . A A . 91 VAL H 1 1
4 7588 1 1 91 VAL HA H 0.129 -6.657 -11.002 1.00 . A A . 91 VAL HA 1 1
4 7589 1 1 91 VAL HB H 0.446 -7.521 -13.222 1.00 . A A . 91 VAL HB 1 1
4 7590 1 1 91 VAL HG11 H -0.726 -9.547 -14.074 1.00 . A A . 91 VAL HG11 1 1
4 7591 1 1 91 VAL HG12 H 0.499 -9.915 -12.865 1.00 . A A . 91 VAL HG12 1 1
4 7592 1 1 91 VAL HG13 H -1.223 -9.923 -12.427 1.00 . A A . 91 VAL HG13 1 1
4 7593 1 1 91 VAL HG21 H -2.547 -7.680 -12.611 1.00 . A A . 91 VAL HG21 1 1
4 7594 1 1 91 VAL HG22 H -1.634 -6.184 -12.917 1.00 . A A . 91 VAL HG22 1 1
4 7595 1 1 91 VAL HG23 H -1.811 -7.426 -14.167 1.00 . A A . 91 VAL HG23 1 1
4 7596 1 1 91 VAL N N 1.120 -8.417 -10.716 1.00 . A A . 91 VAL N 1 1
4 7597 1 1 91 VAL O O -1.568 -9.205 -9.877 1.00 . A A . 91 VAL O 1 1
4 7598 1 1 92 VAL C C -4.340 -6.562 -10.614 1.00 . A A . 92 VAL C 1 1
4 7599 1 1 92 VAL CA C -3.450 -7.068 -9.446 1.00 . A A . 92 VAL CA 1 1
4 7600 1 1 92 VAL CB C -3.584 -6.172 -8.195 1.00 . A A . 92 VAL CB 1 1
4 7601 1 1 92 VAL CG1 C -4.992 -6.242 -7.602 1.00 . A A . 92 VAL CG1 1 1
4 7602 1 1 92 VAL CG2 C -2.563 -6.547 -7.112 1.00 . A A . 92 VAL CG2 1 1
4 7603 1 1 92 VAL H H -1.803 -6.067 -10.341 1.00 . A A . 92 VAL H 1 1
4 7604 1 1 92 VAL HA H -3.690 -8.112 -9.215 1.00 . A A . 92 VAL HA 1 1
4 7605 1 1 92 VAL HB H -3.398 -5.127 -8.472 1.00 . A A . 92 VAL HB 1 1
4 7606 1 1 92 VAL HG11 H -5.082 -5.586 -6.729 1.00 . A A . 92 VAL HG11 1 1
4 7607 1 1 92 VAL HG12 H -5.748 -5.928 -8.327 1.00 . A A . 92 VAL HG12 1 1
4 7608 1 1 92 VAL HG13 H -5.227 -7.260 -7.277 1.00 . A A . 92 VAL HG13 1 1
4 7609 1 1 92 VAL HG21 H -1.539 -6.363 -7.452 1.00 . A A . 92 VAL HG21 1 1
4 7610 1 1 92 VAL HG22 H -2.717 -5.949 -6.208 1.00 . A A . 92 VAL HG22 1 1
4 7611 1 1 92 VAL HG23 H -2.644 -7.603 -6.837 1.00 . A A . 92 VAL HG23 1 1
4 7612 1 1 92 VAL N N -2.094 -6.979 -9.980 1.00 . A A . 92 VAL N 1 1
4 7613 1 1 92 VAL O O -4.338 -5.384 -10.982 1.00 . A A . 92 VAL O 1 1
4 7614 1 1 93 ASN C C -7.386 -7.304 -11.625 1.00 . A A . 93 ASN C 1 1
4 7615 1 1 93 ASN CA C -6.016 -7.249 -12.334 1.00 . A A . 93 ASN CA 1 1
4 7616 1 1 93 ASN CB C -5.983 -8.299 -13.437 1.00 . A A . 93 ASN CB 1 1
4 7617 1 1 93 ASN CG C -6.876 -7.906 -14.584 1.00 . A A . 93 ASN CG 1 1
4 7618 1 1 93 ASN H H -5.101 -8.464 -10.862 1.00 . A A . 93 ASN H 1 1
4 7619 1 1 93 ASN HA H -5.842 -6.245 -12.738 1.00 . A A . 93 ASN HA 1 1
4 7620 1 1 93 ASN HB2 H -4.966 -8.412 -13.836 1.00 . A A . 93 ASN HB2 1 1
4 7621 1 1 93 ASN HB3 H -6.281 -9.271 -13.048 1.00 . A A . 93 ASN HB3 1 1
4 7622 1 1 93 ASN HD21 H -7.857 -9.762 -14.561 1.00 . A A . 93 ASN HD21 1 1
4 7623 1 1 93 ASN HD22 H -8.423 -8.615 -15.727 1.00 . A A . 93 ASN HD22 1 1
4 7624 1 1 93 ASN N N -4.997 -7.549 -11.316 1.00 . A A . 93 ASN N 1 1
4 7625 1 1 93 ASN ND2 N -7.807 -8.827 -14.950 1.00 . A A . 93 ASN ND2 1 1
4 7626 1 1 93 ASN O O -7.591 -8.015 -10.638 1.00 . A A . 93 ASN O 1 1
4 7627 1 1 93 ASN OD1 O -6.774 -6.831 -15.168 1.00 . A A . 93 ASN OD1 1 1
4 7628 1 1 94 SER C C -10.703 -5.715 -12.391 1.00 . A A . 94 SER C 1 1
4 7629 1 1 94 SER CA C -9.641 -6.331 -11.454 1.00 . A A . 94 SER CA 1 1
4 7630 1 1 94 SER CB C -9.401 -5.423 -10.227 1.00 . A A . 94 SER CB 1 1
4 7631 1 1 94 SER H H -8.164 -5.868 -12.906 1.00 . A A . 94 SER H 1 1
4 7632 1 1 94 SER HA H -10.015 -7.307 -11.129 1.00 . A A . 94 SER HA 1 1
4 7633 1 1 94 SER HB2 H -10.192 -4.681 -10.097 1.00 . A A . 94 SER HB2 1 1
4 7634 1 1 94 SER HB3 H -9.366 -6.026 -9.318 1.00 . A A . 94 SER HB3 1 1
4 7635 1 1 94 SER HG H -7.993 -4.524 -11.232 1.00 . A A . 94 SER HG 1 1
4 7636 1 1 94 SER N N -8.394 -6.569 -12.194 1.00 . A A . 94 SER N 1 1
4 7637 1 1 94 SER O O -10.394 -5.301 -13.513 1.00 . A A . 94 SER O 1 1
4 7638 1 1 94 SER OG O -8.159 -4.713 -10.285 1.00 . A A . 94 SER OG 1 1
4 7639 1 1 95 PRO C C -12.778 -3.571 -13.139 1.00 . A A . 95 PRO C 1 1
4 7640 1 1 95 PRO CA C -13.067 -5.039 -12.765 1.00 . A A . 95 PRO CA 1 1
4 7641 1 1 95 PRO CB C -14.322 -5.146 -11.892 1.00 . A A . 95 PRO CB 1 1
4 7642 1 1 95 PRO CD C -12.551 -6.227 -10.727 1.00 . A A . 95 PRO CD 1 1
4 7643 1 1 95 PRO CG C -14.038 -6.352 -11.010 1.00 . A A . 95 PRO CG 1 1
4 7644 1 1 95 PRO HA H -13.159 -5.665 -13.660 1.00 . A A . 95 PRO HA 1 1
4 7645 1 1 95 PRO HB2 H -14.464 -4.258 -11.265 1.00 . A A . 95 PRO HB2 1 1
4 7646 1 1 95 PRO HB3 H -15.229 -5.274 -12.492 1.00 . A A . 95 PRO HB3 1 1
4 7647 1 1 95 PRO HD2 H -12.371 -5.556 -9.886 1.00 . A A . 95 PRO HD2 1 1
4 7648 1 1 95 PRO HD3 H -12.092 -7.197 -10.523 1.00 . A A . 95 PRO HD3 1 1
4 7649 1 1 95 PRO HG2 H -14.639 -6.368 -10.097 1.00 . A A . 95 PRO HG2 1 1
4 7650 1 1 95 PRO HG3 H -14.239 -7.274 -11.568 1.00 . A A . 95 PRO HG3 1 1
4 7651 1 1 95 PRO N N -11.997 -5.603 -11.924 1.00 . A A . 95 PRO N 1 1
4 7652 1 1 95 PRO O O -12.807 -2.646 -12.332 1.00 . A A . 95 PRO O 1 1
4 7653 1 1 96 ASN C C -10.913 -1.370 -14.347 1.00 . A A . 96 ASN C 1 1
4 7654 1 1 96 ASN CA C -12.107 -2.075 -15.023 1.00 . A A . 96 ASN CA 1 1
4 7655 1 1 96 ASN CB C -13.348 -1.181 -15.057 1.00 . A A . 96 ASN CB 1 1
4 7656 1 1 96 ASN CG C -14.453 -1.822 -15.860 1.00 . A A . 96 ASN CG 1 1
4 7657 1 1 96 ASN H H -12.544 -4.137 -15.101 1.00 . A A . 96 ASN H 1 1
4 7658 1 1 96 ASN HA H -11.779 -2.272 -16.052 1.00 . A A . 96 ASN HA 1 1
4 7659 1 1 96 ASN HB2 H -13.718 -0.969 -14.049 1.00 . A A . 96 ASN HB2 1 1
4 7660 1 1 96 ASN HB3 H -13.108 -0.221 -15.529 1.00 . A A . 96 ASN HB3 1 1
4 7661 1 1 96 ASN HD21 H -15.744 -0.222 -15.437 1.00 . A A . 96 ASN HD21 1 1
4 7662 1 1 96 ASN HD22 H -16.396 -1.499 -16.415 1.00 . A A . 96 ASN HD22 1 1
4 7663 1 1 96 ASN N N -12.339 -3.397 -14.435 1.00 . A A . 96 ASN N 1 1
4 7664 1 1 96 ASN ND2 N -15.624 -1.127 -15.871 1.00 . A A . 96 ASN ND2 1 1
4 7665 1 1 96 ASN O O -10.782 -0.146 -14.301 1.00 . A A . 96 ASN O 1 1
4 7666 1 1 96 ASN OD1 O -14.341 -2.890 -16.453 1.00 . A A . 96 ASN OD1 1 1
4 7667 1 1 97 TYR C C -7.680 -2.747 -13.119 1.00 . A A . 97 TYR C 1 1
4 7668 1 1 97 TYR CA C -8.831 -1.729 -13.069 1.00 . A A . 97 TYR CA 1 1
4 7669 1 1 97 TYR CB C -9.318 -1.570 -11.618 1.00 . A A . 97 TYR CB 1 1
4 7670 1 1 97 TYR CD1 C -7.298 -1.415 -10.094 1.00 . A A . 97 TYR CD1 1 1
4 7671 1 1 97 TYR CD2 C -8.523 0.595 -10.625 1.00 . A A . 97 TYR CD2 1 1
4 7672 1 1 97 TYR CE1 C -6.396 -0.674 -9.332 1.00 . A A . 97 TYR CE1 1 1
4 7673 1 1 97 TYR CE2 C -7.634 1.331 -9.848 1.00 . A A . 97 TYR CE2 1 1
4 7674 1 1 97 TYR CG C -8.362 -0.787 -10.754 1.00 . A A . 97 TYR CG 1 1
4 7675 1 1 97 TYR CZ C -6.569 0.697 -9.220 1.00 . A A . 97 TYR CZ 1 1
4 7676 1 1 97 TYR H H -10.132 -3.223 -13.884 1.00 . A A . 97 TYR H 1 1
4 7677 1 1 97 TYR HA H -8.500 -0.766 -13.471 1.00 . A A . 97 TYR HA 1 1
4 7678 1 1 97 TYR HB2 H -10.293 -1.064 -11.599 1.00 . A A . 97 TYR HB2 1 1
4 7679 1 1 97 TYR HB3 H -9.506 -2.547 -11.158 1.00 . A A . 97 TYR HB3 1 1
4 7680 1 1 97 TYR HD1 H -7.153 -2.489 -10.161 1.00 . A A . 97 TYR HD1 1 1
4 7681 1 1 97 TYR HD2 H -9.338 1.107 -11.130 1.00 . A A . 97 TYR HD2 1 1
4 7682 1 1 97 TYR HE1 H -5.584 -1.183 -8.822 1.00 . A A . 97 TYR HE1 1 1
4 7683 1 1 97 TYR HE2 H -7.772 2.400 -9.737 1.00 . A A . 97 TYR HE2 1 1
4 7684 1 1 97 TYR HH H -5.083 0.868 -8.033 1.00 . A A . 97 TYR HH 1 1
4 7685 1 1 97 TYR N N -9.912 -2.224 -13.918 1.00 . A A . 97 TYR N 1 1
4 7686 1 1 97 TYR O O -7.851 -3.953 -12.927 1.00 . A A . 97 TYR O 1 1
4 7687 1 1 97 TYR OH O -5.712 1.458 -8.483 1.00 . A A . 97 TYR OH 1 1
4 7688 1 1 98 HIS C C -4.084 -2.318 -12.872 1.00 . A A . 98 HIS C 1 1
4 7689 1 1 98 HIS CA C -5.250 -3.081 -13.513 1.00 . A A . 98 HIS CA 1 1
4 7690 1 1 98 HIS CB C -5.008 -3.337 -15.004 1.00 . A A . 98 HIS CB 1 1
4 7691 1 1 98 HIS CD2 C -2.612 -4.414 -15.369 1.00 . A A . 98 HIS CD2 1 1
4 7692 1 1 98 HIS CE1 C -3.368 -6.357 -16.235 1.00 . A A . 98 HIS CE1 1 1
4 7693 1 1 98 HIS CG C -4.041 -4.416 -15.357 1.00 . A A . 98 HIS CG 1 1
4 7694 1 1 98 HIS H H -6.329 -1.221 -13.536 1.00 . A A . 98 HIS H 1 1
4 7695 1 1 98 HIS HA H -5.416 -4.023 -12.984 1.00 . A A . 98 HIS HA 1 1
4 7696 1 1 98 HIS HB2 H -5.964 -3.623 -15.465 1.00 . A A . 98 HIS HB2 1 1
4 7697 1 1 98 HIS HB3 H -4.682 -2.419 -15.506 1.00 . A A . 98 HIS HB3 1 1
4 7698 1 1 98 HIS HD1 H -5.476 -5.976 -15.917 1.00 . A A . 98 HIS HD1 1 1
4 7699 1 1 98 HIS HD2 H -1.965 -3.628 -15.010 1.00 . A A . 98 HIS HD2 1 1
4 7700 1 1 98 HIS HE1 H -3.225 -7.346 -16.639 1.00 . A A . 98 HIS HE1 1 1
4 7701 1 1 98 HIS HE2 H -1.250 -5.976 -16.061 1.00 . A A . 98 HIS HE2 1 1
4 7702 1 1 98 HIS N N -6.433 -2.227 -13.357 1.00 . A A . 98 HIS N 1 1
4 7703 1 1 98 HIS ND1 N -4.504 -5.639 -15.885 1.00 . A A . 98 HIS ND1 1 1
4 7704 1 1 98 HIS NE2 N -2.218 -5.616 -15.927 1.00 . A A . 98 HIS NE2 1 1
4 7705 1 1 98 HIS O O -3.905 -1.119 -13.086 1.00 . A A . 98 HIS O 1 1
4 7706 1 1 99 HIS C C -0.988 -3.484 -11.362 1.00 . A A . 99 HIS C 1 1
4 7707 1 1 99 HIS CA C -2.135 -2.472 -11.330 1.00 . A A . 99 HIS CA 1 1
4 7708 1 1 99 HIS CB C -2.522 -2.156 -9.881 1.00 . A A . 99 HIS CB 1 1
4 7709 1 1 99 HIS CD2 C -0.349 -2.263 -8.392 1.00 . A A . 99 HIS CD2 1 1
4 7710 1 1 99 HIS CE1 C -0.230 -0.059 -7.944 1.00 . A A . 99 HIS CE1 1 1
4 7711 1 1 99 HIS CG C -1.420 -1.587 -9.054 1.00 . A A . 99 HIS CG 1 1
4 7712 1 1 99 HIS H H -3.588 -3.981 -11.740 1.00 . A A . 99 HIS H 1 1
4 7713 1 1 99 HIS HA H -1.845 -1.562 -11.845 1.00 . A A . 99 HIS HA 1 1
4 7714 1 1 99 HIS HB2 H -3.352 -1.441 -9.872 1.00 . A A . 99 HIS HB2 1 1
4 7715 1 1 99 HIS HB3 H -2.873 -3.058 -9.369 1.00 . A A . 99 HIS HB3 1 1
4 7716 1 1 99 HIS HD1 H -1.898 0.572 -9.131 1.00 . A A . 99 HIS HD1 1 1
4 7717 1 1 99 HIS HD2 H -0.127 -3.323 -8.388 1.00 . A A . 99 HIS HD2 1 1
4 7718 1 1 99 HIS HE1 H 0.197 0.820 -7.483 1.00 . A A . 99 HIS HE1 1 1
4 7719 1 1 99 HIS HE2 H 1.202 -1.493 -7.141 1.00 . A A . 99 HIS HE2 1 1
4 7720 1 1 99 HIS N N -3.257 -3.068 -12.071 1.00 . A A . 99 HIS N 1 1
4 7721 1 1 99 HIS ND1 N -1.341 -0.213 -8.767 1.00 . A A . 99 HIS ND1 1 1
4 7722 1 1 99 HIS NE2 N 0.370 -1.299 -7.722 1.00 . A A . 99 HIS NE2 1 1
4 7723 1 1 99 HIS O O -1.093 -4.583 -10.819 1.00 . A A . 99 HIS O 1 1
4 7724 1 1 100 THR C C 2.382 -3.306 -11.141 1.00 . A A . 100 THR C 1 1
4 7725 1 1 100 THR CA C 1.350 -3.875 -12.142 1.00 . A A . 100 THR CA 1 1
4 7726 1 1 100 THR CB C 1.988 -3.878 -13.548 1.00 . A A . 100 THR CB 1 1
4 7727 1 1 100 THR CG2 C 1.262 -4.818 -14.494 1.00 . A A . 100 THR CG2 1 1
4 7728 1 1 100 THR H H 0.218 -2.107 -12.316 1.00 . A A . 100 THR H 1 1
4 7729 1 1 100 THR HA H 1.123 -4.894 -11.831 1.00 . A A . 100 THR HA 1 1
4 7730 1 1 100 THR HB H 3.042 -4.176 -13.501 1.00 . A A . 100 THR HB 1 1
4 7731 1 1 100 THR HG1 H 2.408 -2.597 -14.963 1.00 . A A . 100 THR HG1 1 1
4 7732 1 1 100 THR HG21 H 0.188 -4.616 -14.509 1.00 . A A . 100 THR HG21 1 1
4 7733 1 1 100 THR HG22 H 1.620 -4.688 -15.520 1.00 . A A . 100 THR HG22 1 1
4 7734 1 1 100 THR HG23 H 1.417 -5.859 -14.204 1.00 . A A . 100 THR HG23 1 1
4 7735 1 1 100 THR N N 0.103 -3.105 -12.100 1.00 . A A . 100 THR N 1 1
4 7736 1 1 100 THR O O 2.334 -2.156 -10.698 1.00 . A A . 100 THR O 1 1
4 7737 1 1 100 THR OG1 O 1.943 -2.561 -14.106 1.00 . A A . 100 THR OG1 1 1
4 7738 1 1 101 ALA C C 5.805 -4.429 -11.077 1.00 . A A . 101 ALA C 1 1
4 7739 1 1 101 ALA CA C 4.667 -3.793 -10.251 1.00 . A A . 101 ALA CA 1 1
4 7740 1 1 101 ALA CB C 4.774 -4.217 -8.798 1.00 . A A . 101 ALA CB 1 1
4 7741 1 1 101 ALA H H 3.325 -5.152 -11.188 1.00 . A A . 101 ALA H 1 1
4 7742 1 1 101 ALA HA H 4.751 -2.710 -10.327 1.00 . A A . 101 ALA HA 1 1
4 7743 1 1 101 ALA HB1 H 4.795 -5.307 -8.704 1.00 . A A . 101 ALA HB1 1 1
4 7744 1 1 101 ALA HB2 H 5.696 -3.830 -8.353 1.00 . A A . 101 ALA HB2 1 1
4 7745 1 1 101 ALA HB3 H 3.925 -3.848 -8.213 1.00 . A A . 101 ALA HB3 1 1
4 7746 1 1 101 ALA N N 3.392 -4.191 -10.833 1.00 . A A . 101 ALA N 1 1
4 7747 1 1 101 ALA O O 5.637 -5.482 -11.695 1.00 . A A . 101 ALA O 1 1
4 7748 1 1 102 GLU C C 9.461 -3.763 -11.119 1.00 . A A . 102 GLU C 1 1
4 7749 1 1 102 GLU CA C 8.150 -4.037 -11.889 1.00 . A A . 102 GLU CA 1 1
4 7750 1 1 102 GLU CB C 8.122 -3.100 -13.119 1.00 . A A . 102 GLU CB 1 1
4 7751 1 1 102 GLU CD C 8.797 -4.957 -14.747 1.00 . A A . 102 GLU CD 1 1
4 7752 1 1 102 GLU CG C 7.828 -3.822 -14.428 1.00 . A A . 102 GLU CG 1 1
4 7753 1 1 102 GLU H H 7.029 -2.854 -10.541 1.00 . A A . 102 GLU H 1 1
4 7754 1 1 102 GLU HA H 8.118 -5.098 -12.154 1.00 . A A . 102 GLU HA 1 1
4 7755 1 1 102 GLU HB2 H 7.367 -2.315 -12.986 1.00 . A A . 102 GLU HB2 1 1
4 7756 1 1 102 GLU HB3 H 9.079 -2.574 -13.230 1.00 . A A . 102 GLU HB3 1 1
4 7757 1 1 102 GLU HG2 H 6.807 -4.207 -14.397 1.00 . A A . 102 GLU HG2 1 1
4 7758 1 1 102 GLU HG3 H 7.874 -3.103 -15.254 1.00 . A A . 102 GLU HG3 1 1
4 7759 1 1 102 GLU N N 7.003 -3.762 -11.012 1.00 . A A . 102 GLU N 1 1
4 7760 1 1 102 GLU O O 9.509 -2.959 -10.183 1.00 . A A . 102 GLU O 1 1
4 7761 1 1 102 GLU OE1 O 9.820 -5.040 -14.024 1.00 . A A . 102 GLU OE1 1 1
4 7762 1 1 102 GLU OE2 O 8.430 -5.717 -15.692 1.00 . A A . 102 GLU OE2 1 1
4 7763 1 1 103 ILE C C 12.792 -3.765 -12.311 1.00 . A A . 103 ILE C 1 1
4 7764 1 1 103 ILE CA C 11.922 -4.224 -11.112 1.00 . A A . 103 ILE CA 1 1
4 7765 1 1 103 ILE CB C 12.514 -5.516 -10.485 1.00 . A A . 103 ILE CB 1 1
4 7766 1 1 103 ILE CD1 C 11.808 -5.224 -8.015 1.00 . A A . 103 ILE CD1 1 1
4 7767 1 1 103 ILE CG1 C 11.676 -6.035 -9.298 1.00 . A A . 103 ILE CG1 1 1
4 7768 1 1 103 ILE CG2 C 13.979 -5.317 -10.057 1.00 . A A . 103 ILE CG2 1 1
4 7769 1 1 103 ILE H H 10.448 -4.868 -12.535 1.00 . A A . 103 ILE H 1 1
4 7770 1 1 103 ILE HA H 11.899 -3.439 -10.348 1.00 . A A . 103 ILE HA 1 1
4 7771 1 1 103 ILE HB H 12.496 -6.306 -11.249 1.00 . A A . 103 ILE HB 1 1
4 7772 1 1 103 ILE HD11 H 12.817 -5.288 -7.598 1.00 . A A . 103 ILE HD11 1 1
4 7773 1 1 103 ILE HD12 H 11.572 -4.170 -8.178 1.00 . A A . 103 ILE HD12 1 1
4 7774 1 1 103 ILE HD13 H 11.122 -5.610 -7.256 1.00 . A A . 103 ILE HD13 1 1
4 7775 1 1 103 ILE HG12 H 10.624 -6.075 -9.591 1.00 . A A . 103 ILE HG12 1 1
4 7776 1 1 103 ILE HG13 H 11.966 -7.073 -9.085 1.00 . A A . 103 ILE HG13 1 1
4 7777 1 1 103 ILE HG21 H 14.340 -6.170 -9.471 1.00 . A A . 103 ILE HG21 1 1
4 7778 1 1 103 ILE HG22 H 14.640 -5.223 -10.923 1.00 . A A . 103 ILE HG22 1 1
4 7779 1 1 103 ILE HG23 H 14.102 -4.414 -9.445 1.00 . A A . 103 ILE HG23 1 1
4 7780 1 1 103 ILE N N 10.562 -4.432 -11.597 1.00 . A A . 103 ILE N 1 1
4 7781 1 1 103 ILE O O 13.254 -4.538 -13.150 1.00 . A A . 103 ILE O 1 1
4 7782 1 1 104 VAL C C 15.371 -1.984 -12.287 1.00 . A A . 104 VAL C 1 1
4 7783 1 1 104 VAL CA C 14.103 -1.874 -13.198 1.00 . A A . 104 VAL CA 1 1
4 7784 1 1 104 VAL CB C 13.822 -0.433 -13.699 1.00 . A A . 104 VAL CB 1 1
4 7785 1 1 104 VAL CG1 C 14.353 -0.237 -15.127 1.00 . A A . 104 VAL CG1 1 1
4 7786 1 1 104 VAL CG2 C 12.334 -0.065 -13.699 1.00 . A A . 104 VAL CG2 1 1
4 7787 1 1 104 VAL H H 12.834 -1.912 -11.489 1.00 . A A . 104 VAL H 1 1
4 7788 1 1 104 VAL HA H 14.263 -2.549 -14.047 1.00 . A A . 104 VAL HA 1 1
4 7789 1 1 104 VAL HB H 14.334 0.288 -13.051 1.00 . A A . 104 VAL HB 1 1
4 7790 1 1 104 VAL HG11 H 15.413 -0.479 -15.212 1.00 . A A . 104 VAL HG11 1 1
4 7791 1 1 104 VAL HG12 H 13.809 -0.868 -15.839 1.00 . A A . 104 VAL HG12 1 1
4 7792 1 1 104 VAL HG13 H 14.229 0.806 -15.442 1.00 . A A . 104 VAL HG13 1 1
4 7793 1 1 104 VAL HG21 H 11.927 -0.083 -12.684 1.00 . A A . 104 VAL HG21 1 1
4 7794 1 1 104 VAL HG22 H 12.188 0.947 -14.091 1.00 . A A . 104 VAL HG22 1 1
4 7795 1 1 104 VAL HG23 H 11.749 -0.754 -14.318 1.00 . A A . 104 VAL HG23 1 1
4 7796 1 1 104 VAL N N 13.004 -2.397 -12.373 1.00 . A A . 104 VAL N 1 1
4 7797 1 1 104 VAL O O 15.380 -2.708 -11.288 1.00 . A A . 104 VAL O 1 1
4 7798 1 1 105 ASP C C 17.838 -1.187 -10.490 1.00 . A A . 105 ASP C 1 1
4 7799 1 1 105 ASP CA C 17.823 -1.487 -12.022 1.00 . A A . 105 ASP CA 1 1
4 7800 1 1 105 ASP CB C 18.842 -0.612 -12.739 1.00 . A A . 105 ASP CB 1 1
4 7801 1 1 105 ASP CG C 20.253 -0.895 -12.237 1.00 . A A . 105 ASP CG 1 1
4 7802 1 1 105 ASP H H 16.527 -0.940 -13.585 1.00 . A A . 105 ASP H 1 1
4 7803 1 1 105 ASP HA H 18.038 -2.552 -12.175 1.00 . A A . 105 ASP HA 1 1
4 7804 1 1 105 ASP HB2 H 18.824 -0.806 -13.818 1.00 . A A . 105 ASP HB2 1 1
4 7805 1 1 105 ASP HB3 H 18.612 0.451 -12.596 1.00 . A A . 105 ASP HB3 1 1
4 7806 1 1 105 ASP N N 16.478 -1.235 -12.621 1.00 . A A . 105 ASP N 1 1
4 7807 1 1 105 ASP O O 18.148 -0.107 -9.986 1.00 . A A . 105 ASP O 1 1
4 7808 1 1 105 ASP OD1 O 20.421 -2.001 -11.652 1.00 . A A . 105 ASP OD1 1 1
4 7809 1 1 105 ASP OD2 O 21.086 0.017 -12.494 1.00 . A A . 105 ASP OD2 1 1
4 7810 1 1 106 GLY C C 15.950 -1.035 -7.928 1.00 . A A . 106 GLY C 1 1
4 7811 1 1 106 GLY CA C 17.027 -2.066 -8.315 1.00 . A A . 106 GLY CA 1 1
4 7812 1 1 106 GLY H H 16.702 -2.866 -10.259 1.00 . A A . 106 GLY H 1 1
4 7813 1 1 106 GLY HA2 H 16.698 -3.045 -7.954 1.00 . A A . 106 GLY HA2 1 1
4 7814 1 1 106 GLY HA3 H 17.964 -1.806 -7.830 1.00 . A A . 106 GLY HA3 1 1
4 7815 1 1 106 GLY N N 17.268 -2.199 -9.733 1.00 . A A . 106 GLY N 1 1
4 7816 1 1 106 GLY O O 15.676 -0.774 -6.752 1.00 . A A . 106 GLY O 1 1
4 7817 1 1 107 LYS C C 12.940 -0.448 -8.944 1.00 . A A . 107 LYS C 1 1
4 7818 1 1 107 LYS CA C 14.184 0.448 -8.845 1.00 . A A . 107 LYS CA 1 1
4 7819 1 1 107 LYS CB C 14.096 1.501 -9.959 1.00 . A A . 107 LYS CB 1 1
4 7820 1 1 107 LYS CD C 15.996 3.084 -9.169 1.00 . A A . 107 LYS CD 1 1
4 7821 1 1 107 LYS CE C 15.096 4.236 -8.749 1.00 . A A . 107 LYS CE 1 1
4 7822 1 1 107 LYS CG C 15.393 2.244 -10.293 1.00 . A A . 107 LYS CG 1 1
4 7823 1 1 107 LYS H H 15.405 -0.944 -9.878 1.00 . A A . 107 LYS H 1 1
4 7824 1 1 107 LYS HA H 14.251 0.929 -7.866 1.00 . A A . 107 LYS HA 1 1
4 7825 1 1 107 LYS HB2 H 13.759 1.022 -10.886 1.00 . A A . 107 LYS HB2 1 1
4 7826 1 1 107 LYS HB3 H 13.307 2.221 -9.707 1.00 . A A . 107 LYS HB3 1 1
4 7827 1 1 107 LYS HD2 H 16.228 2.454 -8.302 1.00 . A A . 107 LYS HD2 1 1
4 7828 1 1 107 LYS HD3 H 16.956 3.481 -9.526 1.00 . A A . 107 LYS HD3 1 1
4 7829 1 1 107 LYS HE2 H 14.711 4.799 -9.604 1.00 . A A . 107 LYS HE2 1 1
4 7830 1 1 107 LYS HE3 H 14.261 3.890 -8.134 1.00 . A A . 107 LYS HE3 1 1
4 7831 1 1 107 LYS HG2 H 16.143 1.526 -10.638 1.00 . A A . 107 LYS HG2 1 1
4 7832 1 1 107 LYS HG3 H 15.197 2.901 -11.151 1.00 . A A . 107 LYS HG3 1 1
4 7833 1 1 107 LYS HZ1 H 15.215 5.882 -7.485 1.00 . A A . 107 LYS HZ1 1 1
4 7834 1 1 107 LYS HZ2 H 16.356 4.760 -7.143 1.00 . A A . 107 LYS HZ2 1 1
4 7835 1 1 107 LYS HZ3 H 16.527 5.752 -8.473 1.00 . A A . 107 LYS HZ3 1 1
4 7836 1 1 107 LYS N N 15.310 -0.444 -8.995 1.00 . A A . 107 LYS N 1 1
4 7837 1 1 107 LYS NZ N 15.871 5.181 -7.935 1.00 . A A . 107 LYS NZ 1 1
4 7838 1 1 107 LYS O O 12.763 -1.211 -9.890 1.00 . A A . 107 LYS O 1 1
4 7839 1 1 108 LEU C C 9.790 0.034 -8.495 1.00 . A A . 108 LEU C 1 1
4 7840 1 1 108 LEU CA C 10.765 -1.006 -7.913 1.00 . A A . 108 LEU CA 1 1
4 7841 1 1 108 LEU CB C 10.371 -1.371 -6.479 1.00 . A A . 108 LEU CB 1 1
4 7842 1 1 108 LEU CD1 C 8.961 -3.460 -6.687 1.00 . A A . 108 LEU CD1 1 1
4 7843 1 1 108 LEU CD2 C 8.521 -1.836 -4.849 1.00 . A A . 108 LEU CD2 1 1
4 7844 1 1 108 LEU CG C 8.971 -1.986 -6.304 1.00 . A A . 108 LEU CG 1 1
4 7845 1 1 108 LEU H H 12.132 0.532 -7.361 1.00 . A A . 108 LEU H 1 1
4 7846 1 1 108 LEU HA H 10.840 -1.896 -8.547 1.00 . A A . 108 LEU HA 1 1
4 7847 1 1 108 LEU HB2 H 11.124 -2.064 -6.083 1.00 . A A . 108 LEU HB2 1 1
4 7848 1 1 108 LEU HB3 H 10.446 -0.472 -5.860 1.00 . A A . 108 LEU HB3 1 1
4 7849 1 1 108 LEU HD11 H 9.643 -4.038 -6.055 1.00 . A A . 108 LEU HD11 1 1
4 7850 1 1 108 LEU HD12 H 7.960 -3.879 -6.570 1.00 . A A . 108 LEU HD12 1 1
4 7851 1 1 108 LEU HD13 H 9.254 -3.600 -7.729 1.00 . A A . 108 LEU HD13 1 1
4 7852 1 1 108 LEU HD21 H 7.514 -2.237 -4.712 1.00 . A A . 108 LEU HD21 1 1
4 7853 1 1 108 LEU HD22 H 9.186 -2.374 -4.169 1.00 . A A . 108 LEU HD22 1 1
4 7854 1 1 108 LEU HD23 H 8.499 -0.783 -4.551 1.00 . A A . 108 LEU HD23 1 1
4 7855 1 1 108 LEU HG H 8.234 -1.470 -6.929 1.00 . A A . 108 LEU HG 1 1
4 7856 1 1 108 LEU N N 12.068 -0.338 -7.890 1.00 . A A . 108 LEU N 1 1
4 7857 1 1 108 LEU O O 9.473 1.053 -7.876 1.00 . A A . 108 LEU O 1 1
4 7858 1 1 109 VAL C C 7.020 -0.026 -10.221 1.00 . A A . 109 VAL C 1 1
4 7859 1 1 109 VAL CA C 8.395 0.636 -10.446 1.00 . A A . 109 VAL CA 1 1
4 7860 1 1 109 VAL CB C 8.749 0.836 -11.936 1.00 . A A . 109 VAL CB 1 1
4 7861 1 1 109 VAL CG1 C 7.587 1.277 -12.831 1.00 . A A . 109 VAL CG1 1 1
4 7862 1 1 109 VAL CG2 C 9.876 1.871 -12.053 1.00 . A A . 109 VAL CG2 1 1
4 7863 1 1 109 VAL H H 9.479 -1.167 -10.108 1.00 . A A . 109 VAL H 1 1
4 7864 1 1 109 VAL HA H 8.376 1.606 -9.938 1.00 . A A . 109 VAL HA 1 1
4 7865 1 1 109 VAL HB H 9.116 -0.115 -12.338 1.00 . A A . 109 VAL HB 1 1
4 7866 1 1 109 VAL HG11 H 7.153 2.222 -12.494 1.00 . A A . 109 VAL HG11 1 1
4 7867 1 1 109 VAL HG12 H 7.931 1.423 -13.862 1.00 . A A . 109 VAL HG12 1 1
4 7868 1 1 109 VAL HG13 H 6.799 0.519 -12.867 1.00 . A A . 109 VAL HG13 1 1
4 7869 1 1 109 VAL HG21 H 9.547 2.848 -11.688 1.00 . A A . 109 VAL HG21 1 1
4 7870 1 1 109 VAL HG22 H 10.754 1.574 -11.471 1.00 . A A . 109 VAL HG22 1 1
4 7871 1 1 109 VAL HG23 H 10.185 1.994 -13.096 1.00 . A A . 109 VAL HG23 1 1
4 7872 1 1 109 VAL N N 9.409 -0.193 -9.793 1.00 . A A . 109 VAL N 1 1
4 7873 1 1 109 VAL O O 6.871 -1.240 -10.080 1.00 . A A . 109 VAL O 1 1
4 7874 1 1 110 GLU C C 3.831 1.226 -11.345 1.00 . A A . 110 GLU C 1 1
4 7875 1 1 110 GLU CA C 4.577 0.427 -10.265 1.00 . A A . 110 GLU CA 1 1
4 7876 1 1 110 GLU CB C 3.887 0.655 -8.921 1.00 . A A . 110 GLU CB 1 1
4 7877 1 1 110 GLU CD C 3.232 -0.248 -6.746 1.00 . A A . 110 GLU CD 1 1
4 7878 1 1 110 GLU CG C 4.167 -0.452 -7.913 1.00 . A A . 110 GLU CG 1 1
4 7879 1 1 110 GLU H H 6.166 1.852 -10.340 1.00 . A A . 110 GLU H 1 1
4 7880 1 1 110 GLU HA H 4.535 -0.624 -10.558 1.00 . A A . 110 GLU HA 1 1
4 7881 1 1 110 GLU HB2 H 4.207 1.616 -8.503 1.00 . A A . 110 GLU HB2 1 1
4 7882 1 1 110 GLU HB3 H 2.801 0.734 -9.067 1.00 . A A . 110 GLU HB3 1 1
4 7883 1 1 110 GLU HG2 H 3.964 -1.428 -8.364 1.00 . A A . 110 GLU HG2 1 1
4 7884 1 1 110 GLU HG3 H 5.204 -0.435 -7.569 1.00 . A A . 110 GLU HG3 1 1
4 7885 1 1 110 GLU N N 5.966 0.851 -10.240 1.00 . A A . 110 GLU N 1 1
4 7886 1 1 110 GLU O O 4.187 2.352 -11.698 1.00 . A A . 110 GLU O 1 1
4 7887 1 1 110 GLU OE1 O 3.221 0.884 -6.186 1.00 . A A . 110 GLU OE1 1 1
4 7888 1 1 110 GLU OE2 O 2.440 -1.209 -6.507 1.00 . A A . 110 GLU OE2 1 1
4 7889 1 1 111 VAL C C 0.349 0.834 -12.281 1.00 . A A . 111 VAL C 1 1
4 7890 1 1 111 VAL CA C 1.755 1.279 -12.716 1.00 . A A . 111 VAL CA 1 1
4 7891 1 1 111 VAL CB C 1.965 0.930 -14.207 1.00 . A A . 111 VAL CB 1 1
4 7892 1 1 111 VAL CG1 C 0.986 1.701 -15.103 1.00 . A A . 111 VAL CG1 1 1
4 7893 1 1 111 VAL CG2 C 3.398 1.182 -14.676 1.00 . A A . 111 VAL CG2 1 1
4 7894 1 1 111 VAL H H 2.468 -0.343 -11.520 1.00 . A A . 111 VAL H 1 1
4 7895 1 1 111 VAL HA H 1.861 2.352 -12.569 1.00 . A A . 111 VAL HA 1 1
4 7896 1 1 111 VAL HB H 1.758 -0.134 -14.358 1.00 . A A . 111 VAL HB 1 1
4 7897 1 1 111 VAL HG11 H 1.223 1.560 -16.163 1.00 . A A . 111 VAL HG11 1 1
4 7898 1 1 111 VAL HG12 H -0.038 1.345 -14.958 1.00 . A A . 111 VAL HG12 1 1
4 7899 1 1 111 VAL HG13 H 1.003 2.774 -14.888 1.00 . A A . 111 VAL HG13 1 1
4 7900 1 1 111 VAL HG21 H 4.099 0.503 -14.178 1.00 . A A . 111 VAL HG21 1 1
4 7901 1 1 111 VAL HG22 H 3.493 1.009 -15.753 1.00 . A A . 111 VAL HG22 1 1
4 7902 1 1 111 VAL HG23 H 3.712 2.208 -14.469 1.00 . A A . 111 VAL HG23 1 1
4 7903 1 1 111 VAL N N 2.697 0.610 -11.823 1.00 . A A . 111 VAL N 1 1
4 7904 1 1 111 VAL O O 0.079 -0.353 -12.097 1.00 . A A . 111 VAL O 1 1
4 7905 1 1 112 SER C C -2.595 2.117 -13.489 1.00 . A A . 112 SER C 1 1
4 7906 1 1 112 SER CA C -2.009 1.565 -12.182 1.00 . A A . 112 SER CA 1 1
4 7907 1 1 112 SER CB C -2.775 2.210 -11.027 1.00 . A A . 112 SER CB 1 1
4 7908 1 1 112 SER H H -0.275 2.796 -12.355 1.00 . A A . 112 SER H 1 1
4 7909 1 1 112 SER HA H -2.154 0.487 -12.149 1.00 . A A . 112 SER HA 1 1
4 7910 1 1 112 SER HB2 H -2.984 3.265 -11.219 1.00 . A A . 112 SER HB2 1 1
4 7911 1 1 112 SER HB3 H -3.742 1.711 -10.900 1.00 . A A . 112 SER HB3 1 1
4 7912 1 1 112 SER HG H -1.281 2.683 -9.904 1.00 . A A . 112 SER HG 1 1
4 7913 1 1 112 SER N N -0.578 1.840 -12.140 1.00 . A A . 112 SER N 1 1
4 7914 1 1 112 SER O O -2.139 3.120 -14.040 1.00 . A A . 112 SER O 1 1
4 7915 1 1 112 SER OG O -2.068 2.108 -9.792 1.00 . A A . 112 SER OG 1 1
4 7916 1 1 113 THR C C -5.954 1.651 -14.819 1.00 . A A . 113 THR C 1 1
4 7917 1 1 113 THR CA C -4.456 1.845 -15.128 1.00 . A A . 113 THR CA 1 1
4 7918 1 1 113 THR CB C -4.031 0.974 -16.330 1.00 . A A . 113 THR CB 1 1
4 7919 1 1 113 THR CG2 C -4.782 1.330 -17.609 1.00 . A A . 113 THR CG2 1 1
4 7920 1 1 113 THR H H -3.943 0.545 -13.526 1.00 . A A . 113 THR H 1 1
4 7921 1 1 113 THR HA H -4.230 2.895 -15.330 1.00 . A A . 113 THR HA 1 1
4 7922 1 1 113 THR HB H -4.194 -0.086 -16.103 1.00 . A A . 113 THR HB 1 1
4 7923 1 1 113 THR HG1 H -2.413 0.758 -17.440 1.00 . A A . 113 THR HG1 1 1
4 7924 1 1 113 THR HG21 H -4.398 0.750 -18.456 1.00 . A A . 113 THR HG21 1 1
4 7925 1 1 113 THR HG22 H -5.852 1.121 -17.521 1.00 . A A . 113 THR HG22 1 1
4 7926 1 1 113 THR HG23 H -4.646 2.386 -17.863 1.00 . A A . 113 THR HG23 1 1
4 7927 1 1 113 THR N N -3.738 1.475 -13.904 1.00 . A A . 113 THR N 1 1
4 7928 1 1 113 THR O O -6.392 0.605 -14.336 1.00 . A A . 113 THR O 1 1
4 7929 1 1 113 THR OG1 O -2.625 1.136 -16.567 1.00 . A A . 113 THR OG1 1 1
4 7930 1 1 114 VAL C C -8.947 3.195 -16.069 1.00 . A A . 114 VAL C 1 1
4 7931 1 1 114 VAL CA C -8.170 2.868 -14.776 1.00 . A A . 114 VAL CA 1 1
4 7932 1 1 114 VAL CB C -8.358 3.874 -13.621 1.00 . A A . 114 VAL CB 1 1
4 7933 1 1 114 VAL CG1 C -8.039 5.324 -13.994 1.00 . A A . 114 VAL CG1 1 1
4 7934 1 1 114 VAL CG2 C -9.736 3.819 -12.970 1.00 . A A . 114 VAL CG2 1 1
4 7935 1 1 114 VAL H H -6.295 3.553 -15.562 1.00 . A A . 114 VAL H 1 1
4 7936 1 1 114 VAL HA H -8.523 1.884 -14.445 1.00 . A A . 114 VAL HA 1 1
4 7937 1 1 114 VAL HB H -7.656 3.572 -12.839 1.00 . A A . 114 VAL HB 1 1
4 7938 1 1 114 VAL HG11 H -8.062 5.961 -13.102 1.00 . A A . 114 VAL HG11 1 1
4 7939 1 1 114 VAL HG12 H -7.043 5.409 -14.433 1.00 . A A . 114 VAL HG12 1 1
4 7940 1 1 114 VAL HG13 H -8.760 5.739 -14.704 1.00 . A A . 114 VAL HG13 1 1
4 7941 1 1 114 VAL HG21 H -9.739 4.430 -12.059 1.00 . A A . 114 VAL HG21 1 1
4 7942 1 1 114 VAL HG22 H -10.515 4.205 -13.631 1.00 . A A . 114 VAL HG22 1 1
4 7943 1 1 114 VAL HG23 H -9.989 2.796 -12.682 1.00 . A A . 114 VAL HG23 1 1
4 7944 1 1 114 VAL N N -6.739 2.741 -15.118 1.00 . A A . 114 VAL N 1 1
4 7945 1 1 114 VAL O O -9.821 4.053 -16.172 1.00 . A A . 114 VAL O 1 1
4 7946 1 1 115 GLY C C -8.757 3.626 -19.217 1.00 . A A . 115 GLY C 1 1
4 7947 1 1 115 GLY CA C -9.301 2.454 -18.398 1.00 . A A . 115 GLY CA 1 1
4 7948 1 1 115 GLY H H -8.051 1.560 -16.922 1.00 . A A . 115 GLY H 1 1
4 7949 1 1 115 GLY HA2 H -9.126 1.523 -18.945 1.00 . A A . 115 GLY HA2 1 1
4 7950 1 1 115 GLY HA3 H -10.378 2.573 -18.239 1.00 . A A . 115 GLY HA3 1 1
4 7951 1 1 115 GLY N N -8.613 2.375 -17.126 1.00 . A A . 115 GLY N 1 1
4 7952 1 1 115 GLY O O -7.912 3.479 -20.095 1.00 . A A . 115 GLY O 1 1
4 7953 1 1 116 GLY C C -7.792 6.920 -19.044 1.00 . A A . 116 GLY C 1 1
4 7954 1 1 116 GLY CA C -8.956 6.071 -19.568 1.00 . A A . 116 GLY CA 1 1
4 7955 1 1 116 GLY H H -9.779 4.904 -17.962 1.00 . A A . 116 GLY H 1 1
4 7956 1 1 116 GLY HA2 H -8.750 5.826 -20.615 1.00 . A A . 116 GLY HA2 1 1
4 7957 1 1 116 GLY HA3 H -9.860 6.688 -19.519 1.00 . A A . 116 GLY HA3 1 1
4 7958 1 1 116 GLY N N -9.252 4.852 -18.836 1.00 . A A . 116 GLY N 1 1
4 7959 1 1 116 GLY O O -7.515 8.003 -19.558 1.00 . A A . 116 GLY O 1 1
4 7960 1 1 117 VAL C C -4.988 6.001 -16.866 1.00 . A A . 117 VAL C 1 1
4 7961 1 1 117 VAL CA C -5.967 7.103 -17.356 1.00 . A A . 117 VAL CA 1 1
4 7962 1 1 117 VAL CB C -6.416 8.031 -16.201 1.00 . A A . 117 VAL CB 1 1
4 7963 1 1 117 VAL CG1 C -5.262 8.497 -15.323 1.00 . A A . 117 VAL CG1 1 1
4 7964 1 1 117 VAL CG2 C -7.125 9.280 -16.722 1.00 . A A . 117 VAL CG2 1 1
4 7965 1 1 117 VAL H H -7.364 5.506 -17.611 1.00 . A A . 117 VAL H 1 1
4 7966 1 1 117 VAL HA H -5.475 7.698 -18.132 1.00 . A A . 117 VAL HA 1 1
4 7967 1 1 117 VAL HB H -7.123 7.493 -15.560 1.00 . A A . 117 VAL HB 1 1
4 7968 1 1 117 VAL HG11 H -5.609 9.179 -14.543 1.00 . A A . 117 VAL HG11 1 1
4 7969 1 1 117 VAL HG12 H -4.794 7.655 -14.816 1.00 . A A . 117 VAL HG12 1 1
4 7970 1 1 117 VAL HG13 H -4.509 9.014 -15.922 1.00 . A A . 117 VAL HG13 1 1
4 7971 1 1 117 VAL HG21 H -8.057 9.025 -17.226 1.00 . A A . 117 VAL HG21 1 1
4 7972 1 1 117 VAL HG22 H -7.371 9.944 -15.889 1.00 . A A . 117 VAL HG22 1 1
4 7973 1 1 117 VAL HG23 H -6.490 9.840 -17.417 1.00 . A A . 117 VAL HG23 1 1
4 7974 1 1 117 VAL N N -7.123 6.430 -17.950 1.00 . A A . 117 VAL N 1 1
4 7975 1 1 117 VAL O O -5.390 4.926 -16.408 1.00 . A A . 117 VAL O 1 1
4 7976 1 1 118 SER C C -1.975 6.409 -15.121 1.00 . A A . 118 SER C 1 1
4 7977 1 1 118 SER CA C -2.589 5.572 -16.265 1.00 . A A . 118 SER CA 1 1
4 7978 1 1 118 SER CB C -1.489 5.115 -17.229 1.00 . A A . 118 SER CB 1 1
4 7979 1 1 118 SER H H -3.377 7.277 -17.213 1.00 . A A . 118 SER H 1 1
4 7980 1 1 118 SER HA H -3.046 4.692 -15.811 1.00 . A A . 118 SER HA 1 1
4 7981 1 1 118 SER HB2 H -0.754 4.489 -16.709 1.00 . A A . 118 SER HB2 1 1
4 7982 1 1 118 SER HB3 H -1.911 4.514 -18.039 1.00 . A A . 118 SER HB3 1 1
4 7983 1 1 118 SER HG H 0.145 6.119 -17.574 1.00 . A A . 118 SER HG 1 1
4 7984 1 1 118 SER N N -3.652 6.342 -16.926 1.00 . A A . 118 SER N 1 1
4 7985 1 1 118 SER O O -2.188 7.612 -14.960 1.00 . A A . 118 SER O 1 1
4 7986 1 1 118 SER OG O -0.818 6.229 -17.814 1.00 . A A . 118 SER OG 1 1
4 7987 1 1 119 TYR C C 0.601 5.407 -12.696 1.00 . A A . 119 TYR C 1 1
4 7988 1 1 119 TYR CA C -0.598 6.279 -13.051 1.00 . A A . 119 TYR CA 1 1
4 7989 1 1 119 TYR CB C -1.662 6.289 -11.948 1.00 . A A . 119 TYR CB 1 1
4 7990 1 1 119 TYR CD1 C -0.149 6.977 -9.971 1.00 . A A . 119 TYR CD1 1 1
4 7991 1 1 119 TYR CD2 C -2.165 5.724 -9.585 1.00 . A A . 119 TYR CD2 1 1
4 7992 1 1 119 TYR CE1 C 0.094 6.947 -8.591 1.00 . A A . 119 TYR CE1 1 1
4 7993 1 1 119 TYR CE2 C -1.934 5.710 -8.218 1.00 . A A . 119 TYR CE2 1 1
4 7994 1 1 119 TYR CG C -1.282 6.342 -10.488 1.00 . A A . 119 TYR CG 1 1
4 7995 1 1 119 TYR CZ C -0.798 6.317 -7.729 1.00 . A A . 119 TYR CZ 1 1
4 7996 1 1 119 TYR H H -1.268 4.674 -14.296 1.00 . A A . 119 TYR H 1 1
4 7997 1 1 119 TYR HA H -0.267 7.301 -13.262 1.00 . A A . 119 TYR HA 1 1
4 7998 1 1 119 TYR HB2 H -2.335 7.133 -12.138 1.00 . A A . 119 TYR HB2 1 1
4 7999 1 1 119 TYR HB3 H -2.266 5.381 -12.086 1.00 . A A . 119 TYR HB3 1 1
4 8000 1 1 119 TYR HD1 H 0.574 7.481 -10.609 1.00 . A A . 119 TYR HD1 1 1
4 8001 1 1 119 TYR HD2 H -3.059 5.232 -9.947 1.00 . A A . 119 TYR HD2 1 1
4 8002 1 1 119 TYR HE1 H 0.991 7.405 -8.194 1.00 . A A . 119 TYR HE1 1 1
4 8003 1 1 119 TYR HE2 H -2.633 5.240 -7.536 1.00 . A A . 119 TYR HE2 1 1
4 8004 1 1 119 TYR HH H 0.071 6.924 -6.101 1.00 . A A . 119 TYR HH 1 1
4 8005 1 1 119 TYR N N -1.170 5.696 -14.268 1.00 . A A . 119 TYR N 1 1
4 8006 1 1 119 TYR O O 0.469 4.300 -12.176 1.00 . A A . 119 TYR O 1 1
4 8007 1 1 119 TYR OH O -0.622 6.263 -6.381 1.00 . A A . 119 TYR OH 1 1
4 8008 1 1 120 GLU C C 3.732 5.862 -11.622 1.00 . A A . 120 GLU C 1 1
4 8009 1 1 120 GLU CA C 3.067 5.247 -12.879 1.00 . A A . 120 GLU CA 1 1
4 8010 1 1 120 GLU CB C 4.018 5.310 -14.084 1.00 . A A . 120 GLU CB 1 1
4 8011 1 1 120 GLU CD C 2.442 6.134 -15.967 1.00 . A A . 120 GLU CD 1 1
4 8012 1 1 120 GLU CG C 3.350 5.033 -15.437 1.00 . A A . 120 GLU CG 1 1
4 8013 1 1 120 GLU H H 1.839 6.792 -13.639 1.00 . A A . 120 GLU H 1 1
4 8014 1 1 120 GLU HA H 2.848 4.203 -12.658 1.00 . A A . 120 GLU HA 1 1
4 8015 1 1 120 GLU HB2 H 4.516 6.284 -14.111 1.00 . A A . 120 GLU HB2 1 1
4 8016 1 1 120 GLU HB3 H 4.819 4.577 -13.932 1.00 . A A . 120 GLU HB3 1 1
4 8017 1 1 120 GLU HG2 H 4.136 4.887 -16.188 1.00 . A A . 120 GLU HG2 1 1
4 8018 1 1 120 GLU HG3 H 2.778 4.103 -15.386 1.00 . A A . 120 GLU HG3 1 1
4 8019 1 1 120 GLU N N 1.805 5.917 -13.115 1.00 . A A . 120 GLU N 1 1
4 8020 1 1 120 GLU O O 3.535 7.015 -11.237 1.00 . A A . 120 GLU O 1 1
4 8021 1 1 120 GLU OE1 O 2.588 7.280 -15.436 1.00 . A A . 120 GLU OE1 1 1
4 8022 1 1 120 GLU OE2 O 1.636 5.818 -16.880 1.00 . A A . 120 GLU OE2 1 1
4 8023 1 1 121 ARG C C 6.550 4.590 -9.622 1.00 . A A . 121 ARG C 1 1
4 8024 1 1 121 ARG CA C 5.172 5.271 -9.674 1.00 . A A . 121 ARG CA 1 1
4 8025 1 1 121 ARG CB C 4.209 4.745 -8.601 1.00 . A A . 121 ARG CB 1 1
4 8026 1 1 121 ARG CD C 3.768 4.735 -6.108 1.00 . A A . 121 ARG CD 1 1
4 8027 1 1 121 ARG CG C 4.821 4.683 -7.202 1.00 . A A . 121 ARG CG 1 1
4 8028 1 1 121 ARG CZ C 2.452 3.317 -4.623 1.00 . A A . 121 ARG CZ 1 1
4 8029 1 1 121 ARG H H 4.636 4.035 -11.312 1.00 . A A . 121 ARG H 1 1
4 8030 1 1 121 ARG HA H 5.295 6.354 -9.556 1.00 . A A . 121 ARG HA 1 1
4 8031 1 1 121 ARG HB2 H 3.325 5.395 -8.603 1.00 . A A . 121 ARG HB2 1 1
4 8032 1 1 121 ARG HB3 H 3.841 3.749 -8.872 1.00 . A A . 121 ARG HB3 1 1
4 8033 1 1 121 ARG HD2 H 4.255 5.177 -5.237 1.00 . A A . 121 ARG HD2 1 1
4 8034 1 1 121 ARG HD3 H 2.926 5.351 -6.431 1.00 . A A . 121 ARG HD3 1 1
4 8035 1 1 121 ARG HE H 3.464 2.549 -6.153 1.00 . A A . 121 ARG HE 1 1
4 8036 1 1 121 ARG HG2 H 5.449 3.791 -7.093 1.00 . A A . 121 ARG HG2 1 1
4 8037 1 1 121 ARG HG3 H 5.466 5.557 -7.064 1.00 . A A . 121 ARG HG3 1 1
4 8038 1 1 121 ARG HH11 H 2.328 5.321 -4.064 1.00 . A A . 121 ARG HH11 1 1
4 8039 1 1 121 ARG HH12 H 1.489 4.189 -3.046 1.00 . A A . 121 ARG HH12 1 1
4 8040 1 1 121 ARG HH21 H 2.360 1.324 -4.892 1.00 . A A . 121 ARG HH21 1 1
4 8041 1 1 121 ARG HH22 H 1.494 1.937 -3.453 1.00 . A A . 121 ARG HH22 1 1
4 8042 1 1 121 ARG N N 4.614 5.012 -10.998 1.00 . A A . 121 ARG N 1 1
4 8043 1 1 121 ARG NE N 3.240 3.451 -5.702 1.00 . A A . 121 ARG NE 1 1
4 8044 1 1 121 ARG NH1 N 2.083 4.334 -3.847 1.00 . A A . 121 ARG NH1 1 1
4 8045 1 1 121 ARG NH2 N 2.043 2.098 -4.288 1.00 . A A . 121 ARG NH2 1 1
4 8046 1 1 121 ARG O O 6.768 3.510 -10.172 1.00 . A A . 121 ARG O 1 1
4 8047 1 1 122 VAL C C 9.340 4.712 -7.394 1.00 . A A . 122 VAL C 1 1
4 8048 1 1 122 VAL CA C 8.904 4.814 -8.872 1.00 . A A . 122 VAL CA 1 1
4 8049 1 1 122 VAL CB C 9.834 5.805 -9.618 1.00 . A A . 122 VAL CB 1 1
4 8050 1 1 122 VAL CG1 C 11.277 5.286 -9.679 1.00 . A A . 122 VAL CG1 1 1
4 8051 1 1 122 VAL CG2 C 9.346 6.097 -11.041 1.00 . A A . 122 VAL CG2 1 1
4 8052 1 1 122 VAL H H 7.277 6.149 -8.446 1.00 . A A . 122 VAL H 1 1
4 8053 1 1 122 VAL HA H 8.970 3.824 -9.335 1.00 . A A . 122 VAL HA 1 1
4 8054 1 1 122 VAL HB H 9.846 6.760 -9.074 1.00 . A A . 122 VAL HB 1 1
4 8055 1 1 122 VAL HG11 H 11.914 5.973 -10.246 1.00 . A A . 122 VAL HG11 1 1
4 8056 1 1 122 VAL HG12 H 11.713 5.199 -8.680 1.00 . A A . 122 VAL HG12 1 1
4 8057 1 1 122 VAL HG13 H 11.326 4.304 -10.160 1.00 . A A . 122 VAL HG13 1 1
4 8058 1 1 122 VAL HG21 H 10.043 6.762 -11.563 1.00 . A A . 122 VAL HG21 1 1
4 8059 1 1 122 VAL HG22 H 9.252 5.179 -11.629 1.00 . A A . 122 VAL HG22 1 1
4 8060 1 1 122 VAL HG23 H 8.371 6.597 -11.033 1.00 . A A . 122 VAL HG23 1 1
4 8061 1 1 122 VAL N N 7.516 5.268 -8.910 1.00 . A A . 122 VAL N 1 1
4 8062 1 1 122 VAL O O 9.134 5.617 -6.583 1.00 . A A . 122 VAL O 1 1
4 8063 1 1 123 SER C C 11.973 2.703 -5.827 1.00 . A A . 123 SER C 1 1
4 8064 1 1 123 SER CA C 10.563 3.305 -5.736 1.00 . A A . 123 SER CA 1 1
4 8065 1 1 123 SER CB C 9.667 2.338 -4.930 1.00 . A A . 123 SER CB 1 1
4 8066 1 1 123 SER H H 10.014 2.779 -7.713 1.00 . A A . 123 SER H 1 1
4 8067 1 1 123 SER HA H 10.674 4.255 -5.213 1.00 . A A . 123 SER HA 1 1
4 8068 1 1 123 SER HB2 H 10.117 1.345 -4.827 1.00 . A A . 123 SER HB2 1 1
4 8069 1 1 123 SER HB3 H 9.543 2.687 -3.901 1.00 . A A . 123 SER HB3 1 1
4 8070 1 1 123 SER HG H 8.500 1.814 -6.399 1.00 . A A . 123 SER HG 1 1
4 8071 1 1 123 SER N N 10.059 3.581 -7.080 1.00 . A A . 123 SER N 1 1
4 8072 1 1 123 SER O O 12.437 2.223 -6.862 1.00 . A A . 123 SER O 1 1
4 8073 1 1 123 SER OG O 8.370 2.165 -5.492 1.00 . A A . 123 SER OG 1 1
4 8074 1 1 124 LYS C C 14.037 1.365 -3.106 1.00 . A A . 124 LYS C 1 1
4 8075 1 1 124 LYS CA C 13.963 2.045 -4.482 1.00 . A A . 124 LYS CA 1 1
4 8076 1 1 124 LYS CB C 15.142 2.989 -4.755 1.00 . A A . 124 LYS CB 1 1
4 8077 1 1 124 LYS CD C 15.060 4.458 -2.640 1.00 . A A . 124 LYS CD 1 1
4 8078 1 1 124 LYS CE C 14.874 5.864 -2.085 1.00 . A A . 124 LYS CE 1 1
4 8079 1 1 124 LYS CG C 15.017 4.398 -4.167 1.00 . A A . 124 LYS CG 1 1
4 8080 1 1 124 LYS H H 12.272 3.200 -3.842 1.00 . A A . 124 LYS H 1 1
4 8081 1 1 124 LYS HA H 14.022 1.223 -5.209 1.00 . A A . 124 LYS HA 1 1
4 8082 1 1 124 LYS HB2 H 16.085 2.540 -4.421 1.00 . A A . 124 LYS HB2 1 1
4 8083 1 1 124 LYS HB3 H 15.225 3.102 -5.842 1.00 . A A . 124 LYS HB3 1 1
4 8084 1 1 124 LYS HD2 H 14.281 3.827 -2.208 1.00 . A A . 124 LYS HD2 1 1
4 8085 1 1 124 LYS HD3 H 16.020 4.059 -2.288 1.00 . A A . 124 LYS HD3 1 1
4 8086 1 1 124 LYS HE2 H 14.907 5.838 -0.992 1.00 . A A . 124 LYS HE2 1 1
4 8087 1 1 124 LYS HE3 H 15.637 6.560 -2.446 1.00 . A A . 124 LYS HE3 1 1
4 8088 1 1 124 LYS HG2 H 15.840 5.009 -4.562 1.00 . A A . 124 LYS HG2 1 1
4 8089 1 1 124 LYS HG3 H 14.091 4.846 -4.540 1.00 . A A . 124 LYS HG3 1 1
4 8090 1 1 124 LYS HZ1 H 12.834 5.703 -2.646 1.00 . A A . 124 LYS HZ1 1 1
4 8091 1 1 124 LYS HZ2 H 13.162 6.991 -1.705 1.00 . A A . 124 LYS HZ2 1 1
4 8092 1 1 124 LYS HZ3 H 13.621 6.978 -3.340 1.00 . A A . 124 LYS HZ3 1 1
4 8093 1 1 124 LYS N N 12.659 2.679 -4.636 1.00 . A A . 124 LYS N 1 1
4 8094 1 1 124 LYS NZ N 13.571 6.392 -2.467 1.00 . A A . 124 LYS NZ 1 1
4 8095 1 1 124 LYS O O 13.235 1.600 -2.202 1.00 . A A . 124 LYS O 1 1
4 8096 1 1 125 LYS C C 15.878 0.173 -0.686 1.00 . A A . 125 LYS C 1 1
4 8097 1 1 125 LYS CA C 15.132 -0.485 -1.866 1.00 . A A . 125 LYS CA 1 1
4 8098 1 1 125 LYS CB C 15.883 -1.742 -2.343 1.00 . A A . 125 LYS CB 1 1
4 8099 1 1 125 LYS CD C 16.323 -4.216 -2.190 1.00 . A A . 125 LYS CD 1 1
4 8100 1 1 125 LYS CE C 15.838 -5.567 -1.677 1.00 . A A . 125 LYS CE 1 1
4 8101 1 1 125 LYS CG C 15.592 -3.019 -1.553 1.00 . A A . 125 LYS CG 1 1
4 8102 1 1 125 LYS H H 15.711 0.346 -3.752 1.00 . A A . 125 LYS H 1 1
4 8103 1 1 125 LYS HA H 14.108 -0.711 -1.555 1.00 . A A . 125 LYS HA 1 1
4 8104 1 1 125 LYS HB2 H 15.613 -1.935 -3.390 1.00 . A A . 125 LYS HB2 1 1
4 8105 1 1 125 LYS HB3 H 16.965 -1.554 -2.340 1.00 . A A . 125 LYS HB3 1 1
4 8106 1 1 125 LYS HD2 H 16.246 -4.178 -3.284 1.00 . A A . 125 LYS HD2 1 1
4 8107 1 1 125 LYS HD3 H 17.388 -4.118 -1.951 1.00 . A A . 125 LYS HD3 1 1
4 8108 1 1 125 LYS HE2 H 16.651 -6.299 -1.662 1.00 . A A . 125 LYS HE2 1 1
4 8109 1 1 125 LYS HE3 H 15.408 -5.493 -0.674 1.00 . A A . 125 LYS HE3 1 1
4 8110 1 1 125 LYS HG2 H 15.917 -2.903 -0.514 1.00 . A A . 125 LYS HG2 1 1
4 8111 1 1 125 LYS HG3 H 14.516 -3.197 -1.520 1.00 . A A . 125 LYS HG3 1 1
4 8112 1 1 125 LYS HZ1 H 15.152 -6.585 -3.414 1.00 . A A . 125 LYS HZ1 1 1
4 8113 1 1 125 LYS HZ2 H 14.238 -6.842 -2.064 1.00 . A A . 125 LYS HZ2 1 1
4 8114 1 1 125 LYS HZ3 H 14.106 -5.434 -2.890 1.00 . A A . 125 LYS HZ3 1 1
4 8115 1 1 125 LYS N N 15.047 0.444 -2.990 1.00 . A A . 125 LYS N 1 1
4 8116 1 1 125 LYS NZ N 14.804 -6.125 -2.562 1.00 . A A . 125 LYS NZ 1 1
4 8117 1 1 125 LYS O O 16.919 0.807 -0.829 1.00 . A A . 125 LYS O 1 1
4 8118 1 1 126 LEU C C 16.641 -0.915 2.453 1.00 . A A . 126 LEU C 1 1
4 8119 1 1 126 LEU CA C 15.972 0.319 1.813 1.00 . A A . 126 LEU CA 1 1
4 8120 1 1 126 LEU CB C 14.994 0.955 2.796 1.00 . A A . 126 LEU CB 1 1
4 8121 1 1 126 LEU CD1 C 13.582 2.865 3.510 1.00 . A A . 126 LEU CD1 1 1
4 8122 1 1 126 LEU CD2 C 15.419 3.288 1.850 1.00 . A A . 126 LEU CD2 1 1
4 8123 1 1 126 LEU CG C 14.375 2.283 2.338 1.00 . A A . 126 LEU CG 1 1
4 8124 1 1 126 LEU H H 14.549 -0.731 0.626 1.00 . A A . 126 LEU H 1 1
4 8125 1 1 126 LEU HA H 16.793 1.015 1.603 1.00 . A A . 126 LEU HA 1 1
4 8126 1 1 126 LEU HB2 H 14.184 0.249 3.018 1.00 . A A . 126 LEU HB2 1 1
4 8127 1 1 126 LEU HB3 H 15.515 1.122 3.749 1.00 . A A . 126 LEU HB3 1 1
4 8128 1 1 126 LEU HD11 H 13.142 3.831 3.252 1.00 . A A . 126 LEU HD11 1 1
4 8129 1 1 126 LEU HD12 H 12.774 2.185 3.799 1.00 . A A . 126 LEU HD12 1 1
4 8130 1 1 126 LEU HD13 H 14.227 3.014 4.384 1.00 . A A . 126 LEU HD13 1 1
4 8131 1 1 126 LEU HD21 H 16.220 3.419 2.586 1.00 . A A . 126 LEU HD21 1 1
4 8132 1 1 126 LEU HD22 H 15.876 2.957 0.911 1.00 . A A . 126 LEU HD22 1 1
4 8133 1 1 126 LEU HD23 H 14.965 4.263 1.654 1.00 . A A . 126 LEU HD23 1 1
4 8134 1 1 126 LEU HG H 13.680 2.088 1.515 1.00 . A A . 126 LEU HG 1 1
4 8135 1 1 126 LEU N N 15.327 -0.071 0.554 1.00 . A A . 126 LEU N 1 1
4 8136 1 1 126 LEU O O 16.568 -1.210 3.641 1.00 . A A . 126 LEU O 1 1
4 8137 1 1 127 ALA C C 19.317 -2.884 0.802 1.00 . A A . 127 ALA C 1 1
4 8138 1 1 127 ALA CA C 18.333 -2.673 1.948 1.00 . A A . 127 ALA CA 1 1
4 8139 1 1 127 ALA CB C 17.564 -3.960 2.183 1.00 . A A . 127 ALA CB 1 1
4 8140 1 1 127 ALA H H 17.460 -1.239 0.622 1.00 . A A . 127 ALA H 1 1
4 8141 1 1 127 ALA HXT H 21.078 -3.395 0.405 1.00 . A A . 127 ALA HXT 1 1
4 8142 1 1 127 ALA HA H 18.875 -2.358 2.847 1.00 . A A . 127 ALA HA 1 1
4 8143 1 1 127 ALA HB1 H 17.015 -4.251 1.279 1.00 . A A . 127 ALA HB1 1 1
4 8144 1 1 127 ALA HB2 H 18.243 -4.775 2.441 1.00 . A A . 127 ALA HB2 1 1
4 8145 1 1 127 ALA HB3 H 16.834 -3.838 2.987 1.00 . A A . 127 ALA HB3 1 1
4 8146 1 1 127 ALA N N 17.428 -1.602 1.565 1.00 . A A . 127 ALA N 1 1
4 8147 1 1 127 ALA O O 19.068 -2.706 -0.382 1.00 . A A . 127 ALA O 1 1
4 8148 1 1 127 ALA OXT O 20.514 -3.344 1.207 1.00 . A A . 127 ALA OXT 1 1
4 8149 2 2 1 GCH C C 0.286 -2.967 -4.465 1.00 . B A . 128 GCH C 1 1
4 8150 2 2 1 GCH C1 C -0.088 -1.497 -4.286 1.00 . B A . 128 GCH C1 1 1
4 8151 2 2 1 GCH C10 C -3.262 -1.721 -3.969 1.00 . B A . 128 GCH C10 1 1
4 8152 2 2 1 GCH C11 C -4.449 -2.705 -4.086 1.00 . B A . 128 GCH C11 1 1
4 8153 2 2 1 GCH C12 C -5.593 -2.207 -4.982 1.00 . B A . 128 GCH C12 1 1
4 8154 2 2 1 GCH C13 C -6.079 -0.809 -4.548 1.00 . B A . 128 GCH C13 1 1
4 8155 2 2 1 GCH C14 C -4.855 0.138 -4.674 1.00 . B A . 128 GCH C14 1 1
4 8156 2 2 1 GCH C15 C -5.460 1.532 -4.550 1.00 . B A . 128 GCH C15 1 1
4 8157 2 2 1 GCH C16 C -6.872 1.403 -5.147 1.00 . B A . 128 GCH C16 1 1
4 8158 2 2 1 GCH C17 C -7.086 -0.090 -5.501 1.00 . B A . 128 GCH C17 1 1
4 8159 2 2 1 GCH C18 C -8.585 -0.529 -5.476 1.00 . B A . 128 GCH C18 1 1
4 8160 2 2 1 GCH C19 C -8.730 -1.998 -5.901 1.00 . B A . 128 GCH C19 1 1
4 8161 2 2 1 GCH C2 C -0.939 -1.237 -3.025 1.00 . B A . 128 GCH C2 1 1
4 8162 2 2 1 GCH C20 C -9.485 0.406 -6.336 1.00 . B A . 128 GCH C20 1 1
4 8163 2 2 1 GCH C21 C -10.918 -0.113 -6.482 1.00 . B A . 128 GCH C21 1 1
4 8164 2 2 1 GCH C22 C -11.975 0.931 -6.754 1.00 . B A . 128 GCH C22 1 1
4 8165 2 2 1 GCH C23 C -6.663 -0.863 -3.109 1.00 . B A . 128 GCH C23 1 1
4 8166 2 2 1 GCH C24 C -13.150 3.795 -7.456 1.00 . B A . 128 GCH C24 1 1
4 8167 2 2 1 GCH C3 C -2.176 -2.186 -2.921 1.00 . B A . 128 GCH C3 1 1
4 8168 2 2 1 GCH C4 C -1.716 -3.655 -3.152 1.00 . B A . 128 GCH C4 1 1
4 8169 2 2 1 GCH C5 C -0.951 -3.849 -4.451 1.00 . B A . 128 GCH C5 1 1
4 8170 2 2 1 GCH C6 C -2.727 -2.150 -1.469 1.00 . B A . 128 GCH C6 1 1
4 8171 2 2 1 GCH C7 C -1.334 0.254 -2.915 1.00 . B A . 128 GCH C7 1 1
4 8172 2 2 1 GCH C8 C -2.495 0.707 -3.810 1.00 . B A . 128 GCH C8 1 1
4 8173 2 2 1 GCH C9 C -3.707 -0.241 -3.716 1.00 . B A . 128 GCH C9 1 1
4 8174 2 2 1 GCH CA C -12.866 2.565 -8.331 1.00 . B A . 128 GCH CA 1 1
4 8175 2 2 1 GCH H1 H 1.788 -2.634 -5.665 1.00 . B A . 128 GCH H1 1 1
4 8176 2 2 1 GCH H10 H 0.829 -0.896 -4.240 1.00 . B A . 128 GCH H10 1 1
4 8177 2 2 1 GCH H11 H -0.607 -1.160 -5.186 1.00 . B A . 128 GCH H11 1 1
4 8178 2 2 1 GCH H12 H 0.965 -3.282 -3.669 1.00 . B A . 128 GCH H12 1 1
4 8179 2 2 1 GCH H13 H -2.472 1.581 -5.550 1.00 . B A . 128 GCH H13 1 1
4 8180 2 2 1 GCH H14 H -2.793 -1.731 -4.963 1.00 . B A . 128 GCH H14 1 1
4 8181 2 2 1 GCH H15 H -4.090 -0.150 -2.694 1.00 . B A . 128 GCH H15 1 1
4 8182 2 2 1 GCH H16 H -2.788 1.716 -3.495 1.00 . B A . 128 GCH H16 1 1
4 8183 2 2 1 GCH H17 H -0.456 0.867 -3.138 1.00 . B A . 128 GCH H17 1 1
4 8184 2 2 1 GCH H18 H -1.601 0.464 -1.872 1.00 . B A . 128 GCH H18 1 1
4 8185 2 2 1 GCH H19 H -8.380 -2.664 -5.112 1.00 . B A . 128 GCH H19 1 1
4 8186 2 2 1 GCH H2 H -0.658 -4.898 -4.561 1.00 . B A . 128 GCH H2 1 1
4 8187 2 2 1 GCH H20 H -9.766 -2.296 -6.068 1.00 . B A . 128 GCH H20 1 1
4 8188 2 2 1 GCH H21 H -8.174 -2.206 -6.821 1.00 . B A . 128 GCH H21 1 1
4 8189 2 2 1 GCH H22 H -13.778 1.964 -8.397 1.00 . B A . 128 GCH H22 1 1
4 8190 2 2 1 GCH H23 H -12.578 2.906 -9.330 1.00 . B A . 128 GCH H23 1 1
4 8191 2 2 1 GCH H24 H -11.111 1.382 -8.537 1.00 . B A . 128 GCH H24 1 1
4 8192 2 2 1 GCH H25 H -10.962 -0.839 -7.298 1.00 . B A . 128 GCH H25 1 1
4 8193 2 2 1 GCH H26 H -11.225 -0.620 -5.558 1.00 . B A . 128 GCH H26 1 1
4 8194 2 2 1 GCH H27 H -9.505 1.406 -5.887 1.00 . B A . 128 GCH H27 1 1
4 8195 2 2 1 GCH H28 H -9.048 0.521 -7.334 1.00 . B A . 128 GCH H28 1 1
4 8196 2 2 1 GCH H29 H -8.964 -0.446 -4.450 1.00 . B A . 128 GCH H29 1 1
4 8197 2 2 1 GCH H3 H -1.584 -3.638 -5.321 1.00 . B A . 128 GCH H3 1 1
4 8198 2 2 1 GCH H30 H -6.733 -0.225 -6.528 1.00 . B A . 128 GCH H30 1 1
4 8199 2 2 1 GCH H31 H -6.984 2.037 -6.033 1.00 . B A . 128 GCH H31 1 1
4 8200 2 2 1 GCH H32 H -7.609 1.733 -4.412 1.00 . B A . 128 GCH H32 1 1
4 8201 2 2 1 GCH H33 H -5.513 1.853 -3.504 1.00 . B A . 128 GCH H33 1 1
4 8202 2 2 1 GCH H34 H -4.868 2.277 -5.091 1.00 . B A . 128 GCH H34 1 1
4 8203 2 2 1 GCH H35 H -4.459 0.071 -5.700 1.00 . B A . 128 GCH H35 1 1
4 8204 2 2 1 GCH H36 H -7.020 0.111 -2.764 1.00 . B A . 128 GCH H36 1 1
4 8205 2 2 1 GCH H37 H -7.513 -1.548 -3.066 1.00 . B A . 128 GCH H37 1 1
4 8206 2 2 1 GCH H38 H -5.944 -1.212 -2.365 1.00 . B A . 128 GCH H38 1 1
4 8207 2 2 1 GCH H39 H -4.914 -3.114 -6.563 1.00 . B A . 128 GCH H39 1 1
4 8208 2 2 1 GCH H4 H -2.564 -4.348 -3.116 1.00 . B A . 128 GCH H4 1 1
4 8209 2 2 1 GCH H40 H -6.400 -2.935 -4.933 1.00 . B A . 128 GCH H40 1 1
4 8210 2 2 1 GCH H41 H -4.086 -3.649 -4.509 1.00 . B A . 128 GCH H41 1 1
4 8211 2 2 1 GCH H42 H -4.844 -2.939 -3.094 1.00 . B A . 128 GCH H42 1 1
4 8212 2 2 1 GCH H43 H -13.935 5.540 -7.582 1.00 . B A . 128 GCH H43 1 1
4 8213 2 2 1 GCH H5 H -1.060 -3.962 -2.326 1.00 . B A . 128 GCH H5 1 1
4 8214 2 2 1 GCH H6 H -3.553 -2.854 -1.330 1.00 . B A . 128 GCH H6 1 1
4 8215 2 2 1 GCH H7 H -1.947 -2.431 -0.750 1.00 . B A . 128 GCH H7 1 1
4 8216 2 2 1 GCH H8 H -3.083 -1.162 -1.170 1.00 . B A . 128 GCH H8 1 1
4 8217 2 2 1 GCH H9 H -0.277 -1.450 -2.172 1.00 . B A . 128 GCH H9 1 1
4 8218 2 2 1 GCH N N -11.772 1.728 -7.851 1.00 . B A . 128 GCH N 1 1
4 8219 2 2 1 GCH O O 0.954 -3.166 -5.706 1.00 . B A . 128 GCH O 1 1
4 8220 2 2 1 GCH O1 O -2.032 0.806 -5.156 1.00 . B A . 128 GCH O1 1 1
4 8221 2 2 1 GCH O2 O -12.977 1.043 -6.048 1.00 . B A . 128 GCH O2 1 1
4 8222 2 2 1 GCH O3 O -5.147 -2.195 -6.343 1.00 . B A . 128 GCH O3 1 1
4 8223 2 2 1 GCH O4 O -13.843 4.726 -8.145 1.00 . B A . 128 GCH O4 1 1
4 8224 2 2 1 GCH O5 O -12.844 3.964 -6.285 1.00 . B A . 128 GCH O5 1 1
5 8225 1 1 1 ALA C C 12.475 -10.342 -5.049 1.00 . A A . 1 ALA C 1 1
5 8226 1 1 1 ALA CA C 12.900 -11.832 -5.069 1.00 . A A . 1 ALA CA 1 1
5 8227 1 1 1 ALA CB C 14.132 -12.037 -5.942 1.00 . A A . 1 ALA CB 1 1
5 8228 1 1 1 ALA H1 H 12.148 -13.648 -5.625 1.00 . A A . 1 ALA H1 1 1
5 8229 1 1 1 ALA H2 H 11.575 -12.424 -6.506 1.00 . A A . 1 ALA H2 1 1
5 8230 1 1 1 ALA HA H 13.131 -12.111 -4.036 1.00 . A A . 1 ALA HA 1 1
5 8231 1 1 1 ALA HB1 H 14.974 -11.442 -5.573 1.00 . A A . 1 ALA HB1 1 1
5 8232 1 1 1 ALA HB2 H 14.442 -13.088 -5.946 1.00 . A A . 1 ALA HB2 1 1
5 8233 1 1 1 ALA HB3 H 13.942 -11.732 -6.977 1.00 . A A . 1 ALA HB3 1 1
5 8234 1 1 1 ALA N N 11.778 -12.696 -5.538 1.00 . A A . 1 ALA N 1 1
5 8235 1 1 1 ALA O O 13.253 -9.402 -5.185 1.00 . A A . 1 ALA O 1 1
5 8236 1 1 2 PHE C C 10.704 -8.224 -3.280 1.00 . A A . 2 PHE C 1 1
5 8237 1 1 2 PHE CA C 10.517 -8.849 -4.677 1.00 . A A . 2 PHE CA 1 1
5 8238 1 1 2 PHE CB C 9.010 -8.909 -4.996 1.00 . A A . 2 PHE CB 1 1
5 8239 1 1 2 PHE CD1 C 9.269 -9.247 -7.499 1.00 . A A . 2 PHE CD1 1 1
5 8240 1 1 2 PHE CD2 C 7.845 -7.463 -6.706 1.00 . A A . 2 PHE CD2 1 1
5 8241 1 1 2 PHE CE1 C 9.006 -8.870 -8.815 1.00 . A A . 2 PHE CE1 1 1
5 8242 1 1 2 PHE CE2 C 7.575 -7.096 -8.024 1.00 . A A . 2 PHE CE2 1 1
5 8243 1 1 2 PHE CG C 8.705 -8.536 -6.429 1.00 . A A . 2 PHE CG 1 1
5 8244 1 1 2 PHE CZ C 8.166 -7.791 -9.075 1.00 . A A . 2 PHE CZ 1 1
5 8245 1 1 2 PHE H H 10.628 -10.996 -4.488 1.00 . A A . 2 PHE H 1 1
5 8246 1 1 2 PHE HA H 11.042 -8.174 -5.367 1.00 . A A . 2 PHE HA 1 1
5 8247 1 1 2 PHE HB2 H 8.605 -9.912 -4.810 1.00 . A A . 2 PHE HB2 1 1
5 8248 1 1 2 PHE HB3 H 8.452 -8.237 -4.332 1.00 . A A . 2 PHE HB3 1 1
5 8249 1 1 2 PHE HD1 H 9.928 -10.091 -7.318 1.00 . A A . 2 PHE HD1 1 1
5 8250 1 1 2 PHE HD2 H 7.382 -6.900 -5.899 1.00 . A A . 2 PHE HD2 1 1
5 8251 1 1 2 PHE HE1 H 9.456 -9.410 -9.644 1.00 . A A . 2 PHE HE1 1 1
5 8252 1 1 2 PHE HE2 H 6.903 -6.270 -8.240 1.00 . A A . 2 PHE HE2 1 1
5 8253 1 1 2 PHE HZ H 7.960 -7.496 -10.099 1.00 . A A . 2 PHE HZ 1 1
5 8254 1 1 2 PHE N N 11.135 -10.165 -4.790 1.00 . A A . 2 PHE N 1 1
5 8255 1 1 2 PHE O O 10.504 -7.021 -3.088 1.00 . A A . 2 PHE O 1 1
5 8256 1 1 3 THR C C 11.764 -7.473 -0.483 1.00 . A A . 3 THR C 1 1
5 8257 1 1 3 THR CA C 10.877 -8.697 -0.850 1.00 . A A . 3 THR CA 1 1
5 8258 1 1 3 THR CB C 11.200 -9.909 0.065 1.00 . A A . 3 THR CB 1 1
5 8259 1 1 3 THR CG2 C 11.381 -9.609 1.548 1.00 . A A . 3 THR CG2 1 1
5 8260 1 1 3 THR H H 10.852 -10.065 -2.486 1.00 . A A . 3 THR H 1 1
5 8261 1 1 3 THR HA H 9.822 -8.421 -0.749 1.00 . A A . 3 THR HA 1 1
5 8262 1 1 3 THR HB H 12.114 -10.398 -0.289 1.00 . A A . 3 THR HB 1 1
5 8263 1 1 3 THR HG1 H 10.100 -11.194 -0.941 1.00 . A A . 3 THR HG1 1 1
5 8264 1 1 3 THR HG21 H 10.507 -9.102 1.964 1.00 . A A . 3 THR HG21 1 1
5 8265 1 1 3 THR HG22 H 11.492 -10.543 2.112 1.00 . A A . 3 THR HG22 1 1
5 8266 1 1 3 THR HG23 H 12.270 -9.000 1.735 1.00 . A A . 3 THR HG23 1 1
5 8267 1 1 3 THR N N 11.041 -9.087 -2.263 1.00 . A A . 3 THR N 1 1
5 8268 1 1 3 THR O O 12.840 -7.201 -1.026 1.00 . A A . 3 THR O 1 1
5 8269 1 1 3 THR OG1 O 10.142 -10.881 -0.013 1.00 . A A . 3 THR OG1 1 1
5 8270 1 1 4 GLY C C 11.140 -4.429 1.512 1.00 . A A . 4 GLY C 1 1
5 8271 1 1 4 GLY CA C 11.999 -5.666 1.222 1.00 . A A . 4 GLY CA 1 1
5 8272 1 1 4 GLY H H 10.317 -6.921 0.899 1.00 . A A . 4 GLY H 1 1
5 8273 1 1 4 GLY HA2 H 12.349 -6.077 2.174 1.00 . A A . 4 GLY HA2 1 1
5 8274 1 1 4 GLY HA3 H 12.862 -5.367 0.620 1.00 . A A . 4 GLY HA3 1 1
5 8275 1 1 4 GLY N N 11.263 -6.716 0.552 1.00 . A A . 4 GLY N 1 1
5 8276 1 1 4 GLY O O 9.946 -4.357 1.233 1.00 . A A . 4 GLY O 1 1
5 8277 1 1 5 LYS C C 11.751 -1.300 0.990 1.00 . A A . 5 LYS C 1 1
5 8278 1 1 5 LYS CA C 11.309 -2.065 2.260 1.00 . A A . 5 LYS CA 1 1
5 8279 1 1 5 LYS CB C 11.850 -1.414 3.534 1.00 . A A . 5 LYS CB 1 1
5 8280 1 1 5 LYS CD C 11.294 0.091 5.470 1.00 . A A . 5 LYS CD 1 1
5 8281 1 1 5 LYS CE C 10.528 1.277 6.055 1.00 . A A . 5 LYS CE 1 1
5 8282 1 1 5 LYS CG C 11.025 -0.201 3.990 1.00 . A A . 5 LYS CG 1 1
5 8283 1 1 5 LYS H H 12.868 -3.461 2.080 1.00 . A A . 5 LYS H 1 1
5 8284 1 1 5 LYS HA H 10.223 -2.130 2.324 1.00 . A A . 5 LYS HA 1 1
5 8285 1 1 5 LYS HB2 H 11.836 -2.169 4.333 1.00 . A A . 5 LYS HB2 1 1
5 8286 1 1 5 LYS HB3 H 12.899 -1.118 3.405 1.00 . A A . 5 LYS HB3 1 1
5 8287 1 1 5 LYS HD2 H 11.064 -0.812 6.050 1.00 . A A . 5 LYS HD2 1 1
5 8288 1 1 5 LYS HD3 H 12.367 0.274 5.587 1.00 . A A . 5 LYS HD3 1 1
5 8289 1 1 5 LYS HE2 H 10.827 1.448 7.093 1.00 . A A . 5 LYS HE2 1 1
5 8290 1 1 5 LYS HE3 H 10.714 2.188 5.484 1.00 . A A . 5 LYS HE3 1 1
5 8291 1 1 5 LYS HG2 H 11.272 0.673 3.380 1.00 . A A . 5 LYS HG2 1 1
5 8292 1 1 5 LYS HG3 H 9.965 -0.404 3.836 1.00 . A A . 5 LYS HG3 1 1
5 8293 1 1 5 LYS HZ1 H 8.466 1.734 6.499 1.00 . A A . 5 LYS HZ1 1 1
5 8294 1 1 5 LYS HZ2 H 8.651 0.823 5.156 1.00 . A A . 5 LYS HZ2 1 1
5 8295 1 1 5 LYS HZ3 H 8.865 0.127 6.554 1.00 . A A . 5 LYS HZ3 1 1
5 8296 1 1 5 LYS N N 11.855 -3.418 2.122 1.00 . A A . 5 LYS N 1 1
5 8297 1 1 5 LYS NZ N 9.095 1.033 6.069 1.00 . A A . 5 LYS NZ 1 1
5 8298 1 1 5 LYS O O 12.811 -1.552 0.409 1.00 . A A . 5 LYS O 1 1
5 8299 1 1 6 TYR C C 10.643 1.923 -0.300 1.00 . A A . 6 TYR C 1 1
5 8300 1 1 6 TYR CA C 11.090 0.491 -0.622 1.00 . A A . 6 TYR CA 1 1
5 8301 1 1 6 TYR CB C 10.244 0.045 -1.830 1.00 . A A . 6 TYR CB 1 1
5 8302 1 1 6 TYR CD1 C 10.161 -2.478 -1.812 1.00 . A A . 6 TYR CD1 1 1
5 8303 1 1 6 TYR CD2 C 11.455 -1.375 -3.524 1.00 . A A . 6 TYR CD2 1 1
5 8304 1 1 6 TYR CE1 C 10.521 -3.713 -2.345 1.00 . A A . 6 TYR CE1 1 1
5 8305 1 1 6 TYR CE2 C 11.817 -2.611 -4.054 1.00 . A A . 6 TYR CE2 1 1
5 8306 1 1 6 TYR CG C 10.627 -1.297 -2.399 1.00 . A A . 6 TYR CG 1 1
5 8307 1 1 6 TYR CZ C 11.323 -3.766 -3.475 1.00 . A A . 6 TYR CZ 1 1
5 8308 1 1 6 TYR H H 9.987 -0.223 1.047 1.00 . A A . 6 TYR H 1 1
5 8309 1 1 6 TYR HA H 12.149 0.464 -0.876 1.00 . A A . 6 TYR HA 1 1
5 8310 1 1 6 TYR HB2 H 9.176 0.034 -1.579 1.00 . A A . 6 TYR HB2 1 1
5 8311 1 1 6 TYR HB3 H 10.326 0.792 -2.631 1.00 . A A . 6 TYR HB3 1 1
5 8312 1 1 6 TYR HD1 H 9.517 -2.444 -0.934 1.00 . A A . 6 TYR HD1 1 1
5 8313 1 1 6 TYR HD2 H 11.807 -0.471 -4.011 1.00 . A A . 6 TYR HD2 1 1
5 8314 1 1 6 TYR HE1 H 10.176 -4.619 -1.862 1.00 . A A . 6 TYR HE1 1 1
5 8315 1 1 6 TYR HE2 H 12.456 -2.660 -4.932 1.00 . A A . 6 TYR HE2 1 1
5 8316 1 1 6 TYR HH H 11.000 -5.621 -3.741 1.00 . A A . 6 TYR HH 1 1
5 8317 1 1 6 TYR N N 10.892 -0.320 0.573 1.00 . A A . 6 TYR N 1 1
5 8318 1 1 6 TYR O O 9.718 2.157 0.480 1.00 . A A . 6 TYR O 1 1
5 8319 1 1 6 TYR OH O 11.692 -4.966 -4.008 1.00 . A A . 6 TYR OH 1 1
5 8320 1 1 7 GLU C C 10.588 4.772 -2.443 1.00 . A A . 7 GLU C 1 1
5 8321 1 1 7 GLU CA C 10.815 4.302 -0.989 1.00 . A A . 7 GLU CA 1 1
5 8322 1 1 7 GLU CB C 11.858 5.184 -0.301 1.00 . A A . 7 GLU CB 1 1
5 8323 1 1 7 GLU CD C 12.236 7.337 0.799 1.00 . A A . 7 GLU CD 1 1
5 8324 1 1 7 GLU CG C 11.215 6.233 0.602 1.00 . A A . 7 GLU CG 1 1
5 8325 1 1 7 GLU H H 12.021 2.651 -1.669 1.00 . A A . 7 GLU H 1 1
5 8326 1 1 7 GLU HA H 9.853 4.354 -0.466 1.00 . A A . 7 GLU HA 1 1
5 8327 1 1 7 GLU HB2 H 12.529 4.572 0.316 1.00 . A A . 7 GLU HB2 1 1
5 8328 1 1 7 GLU HB3 H 12.492 5.664 -1.058 1.00 . A A . 7 GLU HB3 1 1
5 8329 1 1 7 GLU HG2 H 10.304 6.654 0.161 1.00 . A A . 7 GLU HG2 1 1
5 8330 1 1 7 GLU HG3 H 10.941 5.795 1.568 1.00 . A A . 7 GLU HG3 1 1
5 8331 1 1 7 GLU N N 11.264 2.904 -1.027 1.00 . A A . 7 GLU N 1 1
5 8332 1 1 7 GLU O O 11.099 4.197 -3.407 1.00 . A A . 7 GLU O 1 1
5 8333 1 1 7 GLU OE1 O 13.204 7.072 1.555 1.00 . A A . 7 GLU OE1 1 1
5 8334 1 1 7 GLU OE2 O 12.008 8.392 0.130 1.00 . A A . 7 GLU OE2 1 1
5 8335 1 1 8 ILE C C 10.708 7.395 -4.341 1.00 . A A . 8 ILE C 1 1
5 8336 1 1 8 ILE CA C 9.529 6.496 -3.888 1.00 . A A . 8 ILE CA 1 1
5 8337 1 1 8 ILE CB C 8.171 7.249 -3.869 1.00 . A A . 8 ILE CB 1 1
5 8338 1 1 8 ILE CD1 C 5.661 6.783 -4.165 1.00 . A A . 8 ILE CD1 1 1
5 8339 1 1 8 ILE CG1 C 7.044 6.198 -3.952 1.00 . A A . 8 ILE CG1 1 1
5 8340 1 1 8 ILE CG2 C 8.031 8.304 -4.970 1.00 . A A . 8 ILE CG2 1 1
5 8341 1 1 8 ILE H H 9.268 6.208 -1.772 1.00 . A A . 8 ILE H 1 1
5 8342 1 1 8 ILE HA H 9.469 5.679 -4.612 1.00 . A A . 8 ILE HA 1 1
5 8343 1 1 8 ILE HB H 8.064 7.781 -2.914 1.00 . A A . 8 ILE HB 1 1
5 8344 1 1 8 ILE HD11 H 5.548 7.109 -5.199 1.00 . A A . 8 ILE HD11 1 1
5 8345 1 1 8 ILE HD12 H 4.900 6.024 -3.969 1.00 . A A . 8 ILE HD12 1 1
5 8346 1 1 8 ILE HD13 H 5.482 7.643 -3.516 1.00 . A A . 8 ILE HD13 1 1
5 8347 1 1 8 ILE HG12 H 7.250 5.502 -4.772 1.00 . A A . 8 ILE HG12 1 1
5 8348 1 1 8 ILE HG13 H 7.036 5.599 -3.035 1.00 . A A . 8 ILE HG13 1 1
5 8349 1 1 8 ILE HG21 H 7.094 8.863 -4.867 1.00 . A A . 8 ILE HG21 1 1
5 8350 1 1 8 ILE HG22 H 8.824 9.054 -4.913 1.00 . A A . 8 ILE HG22 1 1
5 8351 1 1 8 ILE HG23 H 8.040 7.842 -5.961 1.00 . A A . 8 ILE HG23 1 1
5 8352 1 1 8 ILE N N 9.810 5.897 -2.581 1.00 . A A . 8 ILE N 1 1
5 8353 1 1 8 ILE O O 11.238 8.232 -3.610 1.00 . A A . 8 ILE O 1 1
5 8354 1 1 9 GLU C C 11.099 9.267 -6.982 1.00 . A A . 9 GLU C 1 1
5 8355 1 1 9 GLU CA C 11.948 8.131 -6.373 1.00 . A A . 9 GLU CA 1 1
5 8356 1 1 9 GLU CB C 12.702 7.447 -7.523 1.00 . A A . 9 GLU CB 1 1
5 8357 1 1 9 GLU CD C 14.692 5.959 -8.180 1.00 . A A . 9 GLU CD 1 1
5 8358 1 1 9 GLU CG C 13.905 6.636 -7.056 1.00 . A A . 9 GLU CG 1 1
5 8359 1 1 9 GLU H H 10.475 6.613 -6.242 1.00 . A A . 9 GLU H 1 1
5 8360 1 1 9 GLU HA H 12.645 8.588 -5.661 1.00 . A A . 9 GLU HA 1 1
5 8361 1 1 9 GLU HB2 H 12.020 6.793 -8.078 1.00 . A A . 9 GLU HB2 1 1
5 8362 1 1 9 GLU HB3 H 13.046 8.208 -8.233 1.00 . A A . 9 GLU HB3 1 1
5 8363 1 1 9 GLU HG2 H 14.596 7.296 -6.521 1.00 . A A . 9 GLU HG2 1 1
5 8364 1 1 9 GLU HG3 H 13.561 5.867 -6.358 1.00 . A A . 9 GLU HG3 1 1
5 8365 1 1 9 GLU N N 11.074 7.202 -5.661 1.00 . A A . 9 GLU N 1 1
5 8366 1 1 9 GLU O O 11.451 10.444 -6.911 1.00 . A A . 9 GLU O 1 1
5 8367 1 1 9 GLU OE1 O 14.391 6.276 -9.363 1.00 . A A . 9 GLU OE1 1 1
5 8368 1 1 9 GLU OE2 O 15.552 5.110 -7.798 1.00 . A A . 9 GLU OE2 1 1
5 8369 1 1 10 SER C C 7.905 9.255 -8.990 1.00 . A A . 10 SER C 1 1
5 8370 1 1 10 SER CA C 9.276 9.827 -8.560 1.00 . A A . 10 SER CA 1 1
5 8371 1 1 10 SER CB C 10.084 10.193 -9.814 1.00 . A A . 10 SER CB 1 1
5 8372 1 1 10 SER H H 9.727 7.890 -7.764 1.00 . A A . 10 SER H 1 1
5 8373 1 1 10 SER HA H 9.093 10.723 -7.953 1.00 . A A . 10 SER HA 1 1
5 8374 1 1 10 SER HB2 H 11.122 10.430 -9.550 1.00 . A A . 10 SER HB2 1 1
5 8375 1 1 10 SER HB3 H 10.106 9.358 -10.524 1.00 . A A . 10 SER HB3 1 1
5 8376 1 1 10 SER HG H 10.163 11.627 -11.134 1.00 . A A . 10 SER HG 1 1
5 8377 1 1 10 SER N N 10.013 8.867 -7.737 1.00 . A A . 10 SER N 1 1
5 8378 1 1 10 SER O O 7.674 8.044 -9.020 1.00 . A A . 10 SER O 1 1
5 8379 1 1 10 SER OG O 9.527 11.333 -10.460 1.00 . A A . 10 SER OG 1 1
5 8380 1 1 11 GLU C C 5.245 11.118 -10.763 1.00 . A A . 11 GLU C 1 1
5 8381 1 1 11 GLU CA C 5.608 9.992 -9.776 1.00 . A A . 11 GLU CA 1 1
5 8382 1 1 11 GLU CB C 4.634 10.041 -8.591 1.00 . A A . 11 GLU CB 1 1
5 8383 1 1 11 GLU CD C 3.768 8.851 -6.542 1.00 . A A . 11 GLU CD 1 1
5 8384 1 1 11 GLU CG C 4.767 8.831 -7.684 1.00 . A A . 11 GLU CG 1 1
5 8385 1 1 11 GLU H H 7.347 11.161 -9.525 1.00 . A A . 11 GLU H 1 1
5 8386 1 1 11 GLU HA H 5.524 9.038 -10.313 1.00 . A A . 11 GLU HA 1 1
5 8387 1 1 11 GLU HB2 H 4.780 10.963 -8.019 1.00 . A A . 11 GLU HB2 1 1
5 8388 1 1 11 GLU HB3 H 3.599 10.086 -8.955 1.00 . A A . 11 GLU HB3 1 1
5 8389 1 1 11 GLU HG2 H 4.618 7.937 -8.294 1.00 . A A . 11 GLU HG2 1 1
5 8390 1 1 11 GLU HG3 H 5.763 8.774 -7.238 1.00 . A A . 11 GLU HG3 1 1
5 8391 1 1 11 GLU N N 6.994 10.215 -9.359 1.00 . A A . 11 GLU N 1 1
5 8392 1 1 11 GLU O O 5.957 12.109 -10.917 1.00 . A A . 11 GLU O 1 1
5 8393 1 1 11 GLU OE1 O 3.629 9.941 -5.933 1.00 . A A . 11 GLU OE1 1 1
5 8394 1 1 11 GLU OE2 O 3.165 7.748 -6.344 1.00 . A A . 11 GLU OE2 1 1
5 8395 1 1 12 LYS C C 2.103 12.156 -12.359 1.00 . A A . 12 LYS C 1 1
5 8396 1 1 12 LYS CA C 3.622 11.924 -12.417 1.00 . A A . 12 LYS CA 1 1
5 8397 1 1 12 LYS CB C 4.041 11.479 -13.828 1.00 . A A . 12 LYS CB 1 1
5 8398 1 1 12 LYS CD C 4.558 12.222 -16.213 1.00 . A A . 12 LYS CD 1 1
5 8399 1 1 12 LYS CE C 3.502 11.971 -17.283 1.00 . A A . 12 LYS CE 1 1
5 8400 1 1 12 LYS CG C 4.005 12.630 -14.841 1.00 . A A . 12 LYS CG 1 1
5 8401 1 1 12 LYS H H 3.770 9.958 -11.545 1.00 . A A . 12 LYS H 1 1
5 8402 1 1 12 LYS HA H 4.092 12.883 -12.165 1.00 . A A . 12 LYS HA 1 1
5 8403 1 1 12 LYS HB2 H 5.063 11.080 -13.790 1.00 . A A . 12 LYS HB2 1 1
5 8404 1 1 12 LYS HB3 H 3.398 10.658 -14.168 1.00 . A A . 12 LYS HB3 1 1
5 8405 1 1 12 LYS HD2 H 5.190 13.042 -16.577 1.00 . A A . 12 LYS HD2 1 1
5 8406 1 1 12 LYS HD3 H 5.215 11.349 -16.123 1.00 . A A . 12 LYS HD3 1 1
5 8407 1 1 12 LYS HE2 H 2.883 12.858 -17.453 1.00 . A A . 12 LYS HE2 1 1
5 8408 1 1 12 LYS HE3 H 3.979 11.691 -18.226 1.00 . A A . 12 LYS HE3 1 1
5 8409 1 1 12 LYS HG2 H 2.993 13.038 -14.939 1.00 . A A . 12 LYS HG2 1 1
5 8410 1 1 12 LYS HG3 H 4.633 13.441 -14.451 1.00 . A A . 12 LYS HG3 1 1
5 8411 1 1 12 LYS HZ1 H 3.111 10.021 -16.575 1.00 . A A . 12 LYS HZ1 1 1
5 8412 1 1 12 LYS HZ2 H 1.935 11.104 -16.165 1.00 . A A . 12 LYS HZ2 1 1
5 8413 1 1 12 LYS HZ3 H 2.052 10.508 -17.691 1.00 . A A . 12 LYS HZ3 1 1
5 8414 1 1 12 LYS N N 4.053 10.928 -11.439 1.00 . A A . 12 LYS N 1 1
5 8415 1 1 12 LYS NZ N 2.606 10.885 -16.922 1.00 . A A . 12 LYS NZ 1 1
5 8416 1 1 12 LYS O O 1.599 13.242 -12.645 1.00 . A A . 12 LYS O 1 1
5 8417 1 1 13 ASN C C -1.071 10.916 -11.390 1.00 . A A . 13 ASN C 1 1
5 8418 1 1 13 ASN CA C -0.078 11.019 -12.563 1.00 . A A . 13 ASN CA 1 1
5 8419 1 1 13 ASN CB C -0.345 9.899 -13.562 1.00 . A A . 13 ASN CB 1 1
5 8420 1 1 13 ASN CG C -0.307 10.409 -14.980 1.00 . A A . 13 ASN CG 1 1
5 8421 1 1 13 ASN H H 1.807 10.153 -11.945 1.00 . A A . 13 ASN H 1 1
5 8422 1 1 13 ASN HA H -0.319 11.987 -13.021 1.00 . A A . 13 ASN HA 1 1
5 8423 1 1 13 ASN HB2 H 0.408 9.108 -13.487 1.00 . A A . 13 ASN HB2 1 1
5 8424 1 1 13 ASN HB3 H -1.321 9.440 -13.379 1.00 . A A . 13 ASN HB3 1 1
5 8425 1 1 13 ASN HD21 H -1.627 8.959 -15.543 1.00 . A A . 13 ASN HD21 1 1
5 8426 1 1 13 ASN HD22 H -1.185 10.063 -16.786 1.00 . A A . 13 ASN HD22 1 1
5 8427 1 1 13 ASN N N 1.333 11.027 -12.155 1.00 . A A . 13 ASN N 1 1
5 8428 1 1 13 ASN ND2 N -1.258 9.879 -15.796 1.00 . A A . 13 ASN ND2 1 1
5 8429 1 1 13 ASN O O -2.278 10.735 -11.556 1.00 . A A . 13 ASN O 1 1
5 8430 1 1 13 ASN OD1 O 0.533 11.195 -15.409 1.00 . A A . 13 ASN OD1 1 1
5 8431 1 1 14 TYR C C -2.608 11.594 -8.869 1.00 . A A . 14 TYR C 1 1
5 8432 1 1 14 TYR CA C -1.277 10.817 -8.918 1.00 . A A . 14 TYR CA 1 1
5 8433 1 1 14 TYR CB C -0.393 11.122 -7.705 1.00 . A A . 14 TYR CB 1 1
5 8434 1 1 14 TYR CD1 C -1.582 10.182 -5.678 1.00 . A A . 14 TYR CD1 1 1
5 8435 1 1 14 TYR CD2 C -1.324 12.580 -5.886 1.00 . A A . 14 TYR CD2 1 1
5 8436 1 1 14 TYR CE1 C -2.279 10.372 -4.484 1.00 . A A . 14 TYR CE1 1 1
5 8437 1 1 14 TYR CE2 C -2.026 12.764 -4.700 1.00 . A A . 14 TYR CE2 1 1
5 8438 1 1 14 TYR CG C -1.113 11.288 -6.394 1.00 . A A . 14 TYR CG 1 1
5 8439 1 1 14 TYR CZ C -2.515 11.661 -4.019 1.00 . A A . 14 TYR CZ 1 1
5 8440 1 1 14 TYR H H 0.469 11.236 -10.097 1.00 . A A . 14 TYR H 1 1
5 8441 1 1 14 TYR HA H -1.523 9.749 -8.968 1.00 . A A . 14 TYR HA 1 1
5 8442 1 1 14 TYR HB2 H 0.366 10.334 -7.604 1.00 . A A . 14 TYR HB2 1 1
5 8443 1 1 14 TYR HB3 H 0.183 12.037 -7.904 1.00 . A A . 14 TYR HB3 1 1
5 8444 1 1 14 TYR HD1 H -1.413 9.169 -6.037 1.00 . A A . 14 TYR HD1 1 1
5 8445 1 1 14 TYR HD2 H -0.943 13.454 -6.408 1.00 . A A . 14 TYR HD2 1 1
5 8446 1 1 14 TYR HE1 H -2.657 9.518 -3.929 1.00 . A A . 14 TYR HE1 1 1
5 8447 1 1 14 TYR HE2 H -2.195 13.767 -4.325 1.00 . A A . 14 TYR HE2 1 1
5 8448 1 1 14 TYR HH H -3.207 12.756 -2.612 1.00 . A A . 14 TYR HH 1 1
5 8449 1 1 14 TYR N N -0.541 11.165 -10.146 1.00 . A A . 14 TYR N 1 1
5 8450 1 1 14 TYR O O -3.677 11.061 -8.573 1.00 . A A . 14 TYR O 1 1
5 8451 1 1 14 TYR OH O -3.266 11.819 -2.896 1.00 . A A . 14 TYR OH 1 1
5 8452 1 1 15 ASP C C -4.801 13.442 -9.851 1.00 . A A . 15 ASP C 1 1
5 8453 1 1 15 ASP CA C -3.657 13.821 -8.880 1.00 . A A . 15 ASP CA 1 1
5 8454 1 1 15 ASP CB C -3.214 15.256 -9.062 1.00 . A A . 15 ASP CB 1 1
5 8455 1 1 15 ASP CG C -4.369 16.121 -8.630 1.00 . A A . 15 ASP CG 1 1
5 8456 1 1 15 ASP H H -1.590 13.349 -9.190 1.00 . A A . 15 ASP H 1 1
5 8457 1 1 15 ASP HA H -3.994 13.626 -7.857 1.00 . A A . 15 ASP HA 1 1
5 8458 1 1 15 ASP HB2 H -2.339 15.470 -8.437 1.00 . A A . 15 ASP HB2 1 1
5 8459 1 1 15 ASP HB3 H -2.926 15.453 -10.096 1.00 . A A . 15 ASP HB3 1 1
5 8460 1 1 15 ASP N N -2.518 12.940 -9.164 1.00 . A A . 15 ASP N 1 1
5 8461 1 1 15 ASP O O -5.975 13.335 -9.500 1.00 . A A . 15 ASP O 1 1
5 8462 1 1 15 ASP OD1 O -5.229 16.412 -9.507 1.00 . A A . 15 ASP OD1 1 1
5 8463 1 1 15 ASP OD2 O -4.342 16.514 -7.426 1.00 . A A . 15 ASP OD2 1 1
5 8464 1 1 16 GLU C C -5.972 11.531 -11.957 1.00 . A A . 16 GLU C 1 1
5 8465 1 1 16 GLU CA C -5.360 12.923 -12.194 1.00 . A A . 16 GLU CA 1 1
5 8466 1 1 16 GLU CB C -4.728 12.973 -13.595 1.00 . A A . 16 GLU CB 1 1
5 8467 1 1 16 GLU CD C -6.016 15.015 -14.239 1.00 . A A . 16 GLU CD 1 1
5 8468 1 1 16 GLU CG C -4.629 14.398 -14.145 1.00 . A A . 16 GLU CG 1 1
5 8469 1 1 16 GLU H H -3.413 13.036 -11.292 1.00 . A A . 16 GLU H 1 1
5 8470 1 1 16 GLU HA H -6.193 13.627 -12.092 1.00 . A A . 16 GLU HA 1 1
5 8471 1 1 16 GLU HB2 H -3.724 12.528 -13.574 1.00 . A A . 16 GLU HB2 1 1
5 8472 1 1 16 GLU HB3 H -5.313 12.360 -14.293 1.00 . A A . 16 GLU HB3 1 1
5 8473 1 1 16 GLU HG2 H -3.980 15.008 -13.507 1.00 . A A . 16 GLU HG2 1 1
5 8474 1 1 16 GLU HG3 H -4.182 14.381 -15.145 1.00 . A A . 16 GLU HG3 1 1
5 8475 1 1 16 GLU N N -4.394 13.264 -11.163 1.00 . A A . 16 GLU N 1 1
5 8476 1 1 16 GLU O O -7.120 11.262 -12.317 1.00 . A A . 16 GLU O 1 1
5 8477 1 1 16 GLU OE1 O -6.863 14.390 -14.948 1.00 . A A . 16 GLU OE1 1 1
5 8478 1 1 16 GLU OE2 O -6.220 16.029 -13.509 1.00 . A A . 16 GLU OE2 1 1
5 8479 1 1 17 PHE C C -6.619 9.275 -9.987 1.00 . A A . 17 PHE C 1 1
5 8480 1 1 17 PHE CA C -5.565 9.241 -11.111 1.00 . A A . 17 PHE CA 1 1
5 8481 1 1 17 PHE CB C -4.359 8.397 -10.717 1.00 . A A . 17 PHE CB 1 1
5 8482 1 1 17 PHE CD1 C -4.661 6.112 -11.707 1.00 . A A . 17 PHE CD1 1 1
5 8483 1 1 17 PHE CD2 C -4.913 6.384 -9.322 1.00 . A A . 17 PHE CD2 1 1
5 8484 1 1 17 PHE CE1 C -4.884 4.751 -11.577 1.00 . A A . 17 PHE CE1 1 1
5 8485 1 1 17 PHE CE2 C -5.143 5.019 -9.199 1.00 . A A . 17 PHE CE2 1 1
5 8486 1 1 17 PHE CG C -4.663 6.935 -10.581 1.00 . A A . 17 PHE CG 1 1
5 8487 1 1 17 PHE CZ C -5.149 4.205 -10.327 1.00 . A A . 17 PHE CZ 1 1
5 8488 1 1 17 PHE H H -4.154 10.852 -11.250 1.00 . A A . 17 PHE H 1 1
5 8489 1 1 17 PHE HA H -6.051 8.845 -12.008 1.00 . A A . 17 PHE HA 1 1
5 8490 1 1 17 PHE HB2 H -3.572 8.510 -11.473 1.00 . A A . 17 PHE HB2 1 1
5 8491 1 1 17 PHE HB3 H -3.916 8.762 -9.786 1.00 . A A . 17 PHE HB3 1 1
5 8492 1 1 17 PHE HD1 H -4.447 6.524 -12.686 1.00 . A A . 17 PHE HD1 1 1
5 8493 1 1 17 PHE HD2 H -4.905 7.005 -8.428 1.00 . A A . 17 PHE HD2 1 1
5 8494 1 1 17 PHE HE1 H -4.855 4.119 -12.458 1.00 . A A . 17 PHE HE1 1 1
5 8495 1 1 17 PHE HE2 H -5.294 4.597 -8.211 1.00 . A A . 17 PHE HE2 1 1
5 8496 1 1 17 PHE HZ H -5.350 3.144 -10.239 1.00 . A A . 17 PHE HZ 1 1
5 8497 1 1 17 PHE N N -5.134 10.603 -11.401 1.00 . A A . 17 PHE N 1 1
5 8498 1 1 17 PHE O O -7.655 8.610 -10.034 1.00 . A A . 17 PHE O 1 1
5 8499 1 1 18 MET C C -8.540 10.908 -8.194 1.00 . A A . 18 MET C 1 1
5 8500 1 1 18 MET CA C -7.241 10.173 -7.780 1.00 . A A . 18 MET CA 1 1
5 8501 1 1 18 MET CB C -6.615 10.887 -6.591 1.00 . A A . 18 MET CB 1 1
5 8502 1 1 18 MET CE C -6.237 9.509 -3.341 1.00 . A A . 18 MET CE 1 1
5 8503 1 1 18 MET CG C -5.476 10.117 -5.931 1.00 . A A . 18 MET CG 1 1
5 8504 1 1 18 MET H H -5.433 10.580 -8.890 1.00 . A A . 18 MET H 1 1
5 8505 1 1 18 MET HA H -7.546 9.158 -7.502 1.00 . A A . 18 MET HA 1 1
5 8506 1 1 18 MET HB2 H -6.230 11.861 -6.919 1.00 . A A . 18 MET HB2 1 1
5 8507 1 1 18 MET HB3 H -7.396 11.092 -5.854 1.00 . A A . 18 MET HB3 1 1
5 8508 1 1 18 MET HE1 H -6.589 8.778 -2.609 1.00 . A A . 18 MET HE1 1 1
5 8509 1 1 18 MET HE2 H -5.282 9.908 -2.993 1.00 . A A . 18 MET HE2 1 1
5 8510 1 1 18 MET HE3 H -6.974 10.312 -3.409 1.00 . A A . 18 MET HE3 1 1
5 8511 1 1 18 MET HG2 H -4.772 9.738 -6.676 1.00 . A A . 18 MET HG2 1 1
5 8512 1 1 18 MET HG3 H -4.927 10.798 -5.281 1.00 . A A . 18 MET HG3 1 1
5 8513 1 1 18 MET N N -6.324 10.076 -8.909 1.00 . A A . 18 MET N 1 1
5 8514 1 1 18 MET O O -9.610 10.714 -7.612 1.00 . A A . 18 MET O 1 1
5 8515 1 1 18 MET SD S -6.039 8.688 -4.944 1.00 . A A . 18 MET SD 1 1
5 8516 1 1 19 LYS C C -10.585 11.468 -10.405 1.00 . A A . 19 LYS C 1 1
5 8517 1 1 19 LYS CA C -9.626 12.488 -9.735 1.00 . A A . 19 LYS CA 1 1
5 8518 1 1 19 LYS CB C -9.287 13.519 -10.801 1.00 . A A . 19 LYS CB 1 1
5 8519 1 1 19 LYS CD C -8.864 15.860 -11.401 1.00 . A A . 19 LYS CD 1 1
5 8520 1 1 19 LYS CE C -8.178 17.189 -11.125 1.00 . A A . 19 LYS CE 1 1
5 8521 1 1 19 LYS CG C -8.818 14.865 -10.247 1.00 . A A . 19 LYS CG 1 1
5 8522 1 1 19 LYS H H -7.526 12.262 -9.350 1.00 . A A . 19 LYS H 1 1
5 8523 1 1 19 LYS HA H -10.148 12.966 -8.903 1.00 . A A . 19 LYS HA 1 1
5 8524 1 1 19 LYS HB2 H -8.518 13.130 -11.471 1.00 . A A . 19 LYS HB2 1 1
5 8525 1 1 19 LYS HB3 H -10.176 13.692 -11.421 1.00 . A A . 19 LYS HB3 1 1
5 8526 1 1 19 LYS HD2 H -8.448 15.376 -12.292 1.00 . A A . 19 LYS HD2 1 1
5 8527 1 1 19 LYS HD3 H -9.926 16.034 -11.611 1.00 . A A . 19 LYS HD3 1 1
5 8528 1 1 19 LYS HE2 H -8.517 17.940 -11.843 1.00 . A A . 19 LYS HE2 1 1
5 8529 1 1 19 LYS HE3 H -8.362 17.556 -10.111 1.00 . A A . 19 LYS HE3 1 1
5 8530 1 1 19 LYS HG2 H -9.480 15.208 -9.443 1.00 . A A . 19 LYS HG2 1 1
5 8531 1 1 19 LYS HG3 H -7.814 14.790 -9.833 1.00 . A A . 19 LYS HG3 1 1
5 8532 1 1 19 LYS HZ1 H -6.243 17.969 -11.316 1.00 . A A . 19 LYS HZ1 1 1
5 8533 1 1 19 LYS HZ2 H -6.230 16.559 -10.541 1.00 . A A . 19 LYS HZ2 1 1
5 8534 1 1 19 LYS HZ3 H -6.475 16.608 -12.212 1.00 . A A . 19 LYS HZ3 1 1
5 8535 1 1 19 LYS N N -8.435 11.804 -9.241 1.00 . A A . 19 LYS N 1 1
5 8536 1 1 19 LYS NZ N -6.736 17.078 -11.307 1.00 . A A . 19 LYS NZ 1 1
5 8537 1 1 19 LYS O O -11.800 11.640 -10.448 1.00 . A A . 19 LYS O 1 1
5 8538 1 1 20 ARG C C -11.372 8.404 -10.670 1.00 . A A . 20 ARG C 1 1
5 8539 1 1 20 ARG CA C -10.737 9.361 -11.709 1.00 . A A . 20 ARG CA 1 1
5 8540 1 1 20 ARG CB C -9.919 8.475 -12.663 1.00 . A A . 20 ARG CB 1 1
5 8541 1 1 20 ARG CD C -10.031 10.157 -14.600 1.00 . A A . 20 ARG CD 1 1
5 8542 1 1 20 ARG CG C -9.192 9.173 -13.807 1.00 . A A . 20 ARG CG 1 1
5 8543 1 1 20 ARG CZ C -8.608 11.999 -15.459 1.00 . A A . 20 ARG CZ 1 1
5 8544 1 1 20 ARG H H -8.942 10.437 -11.070 1.00 . A A . 20 ARG H 1 1
5 8545 1 1 20 ARG HA H -11.573 9.827 -12.243 1.00 . A A . 20 ARG HA 1 1
5 8546 1 1 20 ARG HB2 H -9.179 7.899 -12.094 1.00 . A A . 20 ARG HB2 1 1
5 8547 1 1 20 ARG HB3 H -10.592 7.725 -13.101 1.00 . A A . 20 ARG HB3 1 1
5 8548 1 1 20 ARG HD2 H -10.848 9.636 -15.109 1.00 . A A . 20 ARG HD2 1 1
5 8549 1 1 20 ARG HD3 H -10.492 10.930 -13.976 1.00 . A A . 20 ARG HD3 1 1
5 8550 1 1 20 ARG HE H -9.180 10.389 -16.554 1.00 . A A . 20 ARG HE 1 1
5 8551 1 1 20 ARG HG2 H -8.300 9.662 -13.423 1.00 . A A . 20 ARG HG2 1 1
5 8552 1 1 20 ARG HG3 H -8.816 8.407 -14.495 1.00 . A A . 20 ARG HG3 1 1
5 8553 1 1 20 ARG HH11 H -8.538 12.015 -13.408 1.00 . A A . 20 ARG HH11 1 1
5 8554 1 1 20 ARG HH12 H -7.976 13.451 -14.247 1.00 . A A . 20 ARG HH12 1 1
5 8555 1 1 20 ARG HH21 H -8.148 12.366 -17.454 1.00 . A A . 20 ARG HH21 1 1
5 8556 1 1 20 ARG HH22 H -7.559 13.513 -16.249 1.00 . A A . 20 ARG HH22 1 1
5 8557 1 1 20 ARG N N -9.961 10.439 -11.089 1.00 . A A . 20 ARG N 1 1
5 8558 1 1 20 ARG NE N -9.221 10.811 -15.638 1.00 . A A . 20 ARG NE 1 1
5 8559 1 1 20 ARG NH1 N -8.482 12.552 -14.264 1.00 . A A . 20 ARG NH1 1 1
5 8560 1 1 20 ARG NH2 N -8.074 12.646 -16.492 1.00 . A A . 20 ARG NH2 1 1
5 8561 1 1 20 ARG O O -12.362 7.726 -10.941 1.00 . A A . 20 ARG O 1 1
5 8562 1 1 21 LEU C C -12.324 8.246 -7.649 1.00 . A A . 21 LEU C 1 1
5 8563 1 1 21 LEU CA C -11.212 7.468 -8.393 1.00 . A A . 21 LEU CA 1 1
5 8564 1 1 21 LEU CB C -10.124 7.091 -7.382 1.00 . A A . 21 LEU CB 1 1
5 8565 1 1 21 LEU CD1 C -7.982 5.882 -6.900 1.00 . A A . 21 LEU CD1 1 1
5 8566 1 1 21 LEU CD2 C -9.914 4.603 -7.781 1.00 . A A . 21 LEU CD2 1 1
5 8567 1 1 21 LEU CG C -9.195 5.948 -7.826 1.00 . A A . 21 LEU CG 1 1
5 8568 1 1 21 LEU H H -9.854 8.839 -9.355 1.00 . A A . 21 LEU H 1 1
5 8569 1 1 21 LEU HA H -11.695 6.577 -8.811 1.00 . A A . 21 LEU HA 1 1
5 8570 1 1 21 LEU HB2 H -9.525 7.981 -7.158 1.00 . A A . 21 LEU HB2 1 1
5 8571 1 1 21 LEU HB3 H -10.596 6.794 -6.439 1.00 . A A . 21 LEU HB3 1 1
5 8572 1 1 21 LEU HD11 H -7.361 5.014 -7.130 1.00 . A A . 21 LEU HD11 1 1
5 8573 1 1 21 LEU HD12 H -7.364 6.776 -7.019 1.00 . A A . 21 LEU HD12 1 1
5 8574 1 1 21 LEU HD13 H -8.285 5.806 -5.850 1.00 . A A . 21 LEU HD13 1 1
5 8575 1 1 21 LEU HD21 H -9.230 3.786 -8.029 1.00 . A A . 21 LEU HD21 1 1
5 8576 1 1 21 LEU HD22 H -10.316 4.403 -6.780 1.00 . A A . 21 LEU HD22 1 1
5 8577 1 1 21 LEU HD23 H -10.739 4.573 -8.497 1.00 . A A . 21 LEU HD23 1 1
5 8578 1 1 21 LEU HG H -8.839 6.129 -8.848 1.00 . A A . 21 LEU HG 1 1
5 8579 1 1 21 LEU N N -10.661 8.240 -9.502 1.00 . A A . 21 LEU N 1 1
5 8580 1 1 21 LEU O O -13.183 7.655 -6.995 1.00 . A A . 21 LEU O 1 1
5 8581 1 1 22 ALA C C -13.168 10.566 -5.567 1.00 . A A . 22 ALA C 1 1
5 8582 1 1 22 ALA CA C -13.177 10.537 -7.110 1.00 . A A . 22 ALA CA 1 1
5 8583 1 1 22 ALA CB C -14.571 10.335 -7.692 1.00 . A A . 22 ALA CB 1 1
5 8584 1 1 22 ALA H H -11.305 10.005 -7.971 1.00 . A A . 22 ALA H 1 1
5 8585 1 1 22 ALA HA H -12.837 11.533 -7.424 1.00 . A A . 22 ALA HA 1 1
5 8586 1 1 22 ALA HB1 H -14.538 10.319 -8.786 1.00 . A A . 22 ALA HB1 1 1
5 8587 1 1 22 ALA HB2 H -15.026 9.399 -7.353 1.00 . A A . 22 ALA HB2 1 1
5 8588 1 1 22 ALA HB3 H -15.239 11.149 -7.386 1.00 . A A . 22 ALA HB3 1 1
5 8589 1 1 22 ALA N N -12.190 9.615 -7.659 1.00 . A A . 22 ALA N 1 1
5 8590 1 1 22 ALA O O -14.186 10.636 -4.881 1.00 . A A . 22 ALA O 1 1
5 8591 1 1 23 LEU C C -11.973 12.528 -3.435 1.00 . A A . 23 LEU C 1 1
5 8592 1 1 23 LEU CA C -11.755 11.009 -3.605 1.00 . A A . 23 LEU CA 1 1
5 8593 1 1 23 LEU CB C -10.364 10.636 -3.067 1.00 . A A . 23 LEU CB 1 1
5 8594 1 1 23 LEU CD1 C -11.097 8.440 -1.969 1.00 . A A . 23 LEU CD1 1 1
5 8595 1 1 23 LEU CD2 C -9.941 8.385 -4.189 1.00 . A A . 23 LEU CD2 1 1
5 8596 1 1 23 LEU CG C -10.076 9.133 -2.868 1.00 . A A . 23 LEU CG 1 1
5 8597 1 1 23 LEU H H -11.163 10.962 -5.653 1.00 . A A . 23 LEU H 1 1
5 8598 1 1 23 LEU HA H -12.550 10.509 -3.049 1.00 . A A . 23 LEU HA 1 1
5 8599 1 1 23 LEU HB2 H -9.596 11.056 -3.730 1.00 . A A . 23 LEU HB2 1 1
5 8600 1 1 23 LEU HB3 H -10.204 11.128 -2.099 1.00 . A A . 23 LEU HB3 1 1
5 8601 1 1 23 LEU HD11 H -10.772 7.419 -1.741 1.00 . A A . 23 LEU HD11 1 1
5 8602 1 1 23 LEU HD12 H -11.210 8.974 -1.022 1.00 . A A . 23 LEU HD12 1 1
5 8603 1 1 23 LEU HD13 H -12.080 8.370 -2.448 1.00 . A A . 23 LEU HD13 1 1
5 8604 1 1 23 LEU HD21 H -9.520 7.388 -4.025 1.00 . A A . 23 LEU HD21 1 1
5 8605 1 1 23 LEU HD22 H -10.912 8.254 -4.674 1.00 . A A . 23 LEU HD22 1 1
5 8606 1 1 23 LEU HD23 H -9.279 8.919 -4.878 1.00 . A A . 23 LEU HD23 1 1
5 8607 1 1 23 LEU HG H -9.104 9.069 -2.362 1.00 . A A . 23 LEU HG 1 1
5 8608 1 1 23 LEU N N -11.900 10.670 -5.016 1.00 . A A . 23 LEU N 1 1
5 8609 1 1 23 LEU O O -11.755 13.326 -4.352 1.00 . A A . 23 LEU O 1 1
5 8610 1 1 24 PRO C C -11.281 15.156 -1.932 1.00 . A A . 24 PRO C 1 1
5 8611 1 1 24 PRO CA C -12.613 14.386 -1.970 1.00 . A A . 24 PRO CA 1 1
5 8612 1 1 24 PRO CB C -13.350 14.464 -0.634 1.00 . A A . 24 PRO CB 1 1
5 8613 1 1 24 PRO CD C -12.794 12.179 -1.048 1.00 . A A . 24 PRO CD 1 1
5 8614 1 1 24 PRO CG C -12.922 13.188 0.084 1.00 . A A . 24 PRO CG 1 1
5 8615 1 1 24 PRO HA H -13.233 14.773 -2.787 1.00 . A A . 24 PRO HA 1 1
5 8616 1 1 24 PRO HB2 H -13.122 15.362 -0.053 1.00 . A A . 24 PRO HB2 1 1
5 8617 1 1 24 PRO HB3 H -14.434 14.434 -0.807 1.00 . A A . 24 PRO HB3 1 1
5 8618 1 1 24 PRO HD2 H -12.087 11.380 -0.817 1.00 . A A . 24 PRO HD2 1 1
5 8619 1 1 24 PRO HD3 H -13.765 11.737 -1.299 1.00 . A A . 24 PRO HD3 1 1
5 8620 1 1 24 PRO HG2 H -11.949 13.344 0.562 1.00 . A A . 24 PRO HG2 1 1
5 8621 1 1 24 PRO HG3 H -13.633 12.870 0.852 1.00 . A A . 24 PRO HG3 1 1
5 8622 1 1 24 PRO N N -12.355 12.972 -2.184 1.00 . A A . 24 PRO N 1 1
5 8623 1 1 24 PRO O O -10.209 14.672 -1.568 1.00 . A A . 24 PRO O 1 1
5 8624 1 1 25 SER C C -9.005 17.223 -1.893 1.00 . A A . 25 SER C 1 1
5 8625 1 1 25 SER CA C -10.202 17.147 -2.849 1.00 . A A . 25 SER CA 1 1
5 8626 1 1 25 SER CB C -10.556 18.577 -3.268 1.00 . A A . 25 SER CB 1 1
5 8627 1 1 25 SER H H -12.217 16.680 -2.846 1.00 . A A . 25 SER H 1 1
5 8628 1 1 25 SER HA H -9.907 16.551 -3.720 1.00 . A A . 25 SER HA 1 1
5 8629 1 1 25 SER HB2 H -10.857 19.180 -2.405 1.00 . A A . 25 SER HB2 1 1
5 8630 1 1 25 SER HB3 H -9.705 19.064 -3.756 1.00 . A A . 25 SER HB3 1 1
5 8631 1 1 25 SER HG H -11.873 19.469 -4.396 1.00 . A A . 25 SER HG 1 1
5 8632 1 1 25 SER N N -11.390 16.487 -2.288 1.00 . A A . 25 SER N 1 1
5 8633 1 1 25 SER O O -7.844 17.214 -2.303 1.00 . A A . 25 SER O 1 1
5 8634 1 1 25 SER OG O -11.650 18.544 -4.189 1.00 . A A . 25 SER OG 1 1
5 8635 1 1 26 ASP C C -7.611 16.193 0.750 1.00 . A A . 26 ASP C 1 1
5 8636 1 1 26 ASP CA C -8.274 17.558 0.449 1.00 . A A . 26 ASP CA 1 1
5 8637 1 1 26 ASP CB C -8.842 18.180 1.710 1.00 . A A . 26 ASP CB 1 1
5 8638 1 1 26 ASP CG C -7.704 18.689 2.578 1.00 . A A . 26 ASP CG 1 1
5 8639 1 1 26 ASP H H -10.269 17.195 -0.262 1.00 . A A . 26 ASP H 1 1
5 8640 1 1 26 ASP HA H -7.508 18.188 -0.012 1.00 . A A . 26 ASP HA 1 1
5 8641 1 1 26 ASP HB2 H -9.484 19.036 1.470 1.00 . A A . 26 ASP HB2 1 1
5 8642 1 1 26 ASP HB3 H -9.451 17.458 2.265 1.00 . A A . 26 ASP HB3 1 1
5 8643 1 1 26 ASP N N -9.324 17.409 -0.566 1.00 . A A . 26 ASP N 1 1
5 8644 1 1 26 ASP O O -6.447 16.088 1.131 1.00 . A A . 26 ASP O 1 1
5 8645 1 1 26 ASP OD1 O -6.739 19.254 1.981 1.00 . A A . 26 ASP OD1 1 1
5 8646 1 1 26 ASP OD2 O -7.841 18.525 3.816 1.00 . A A . 26 ASP OD2 1 1
5 8647 1 1 27 ALA C C -6.826 13.383 -0.288 1.00 . A A . 27 ALA C 1 1
5 8648 1 1 27 ALA CA C -7.839 13.751 0.818 1.00 . A A . 27 ALA CA 1 1
5 8649 1 1 27 ALA CB C -8.925 12.689 0.891 1.00 . A A . 27 ALA CB 1 1
5 8650 1 1 27 ALA H H -9.211 15.148 -0.031 1.00 . A A . 27 ALA H 1 1
5 8651 1 1 27 ALA HA H -7.282 13.785 1.761 1.00 . A A . 27 ALA HA 1 1
5 8652 1 1 27 ALA HB1 H -9.466 12.602 -0.057 1.00 . A A . 27 ALA HB1 1 1
5 8653 1 1 27 ALA HB2 H -8.496 11.705 1.111 1.00 . A A . 27 ALA HB2 1 1
5 8654 1 1 27 ALA HB3 H -9.653 12.927 1.674 1.00 . A A . 27 ALA HB3 1 1
5 8655 1 1 27 ALA N N -8.418 15.077 0.602 1.00 . A A . 27 ALA N 1 1
5 8656 1 1 27 ALA O O -5.989 12.495 -0.141 1.00 . A A . 27 ALA O 1 1
5 8657 1 1 28 ILE C C -4.781 14.905 -2.094 1.00 . A A . 28 ILE C 1 1
5 8658 1 1 28 ILE CA C -5.948 13.988 -2.512 1.00 . A A . 28 ILE CA 1 1
5 8659 1 1 28 ILE CB C -6.517 14.389 -3.892 1.00 . A A . 28 ILE CB 1 1
5 8660 1 1 28 ILE CD1 C -8.482 13.944 -5.472 1.00 . A A . 28 ILE CD1 1 1
5 8661 1 1 28 ILE CG1 C -7.737 13.511 -4.223 1.00 . A A . 28 ILE CG1 1 1
5 8662 1 1 28 ILE CG2 C -5.445 14.284 -4.981 1.00 . A A . 28 ILE CG2 1 1
5 8663 1 1 28 ILE H H -7.723 14.734 -1.583 1.00 . A A . 28 ILE H 1 1
5 8664 1 1 28 ILE HA H -5.552 12.968 -2.527 1.00 . A A . 28 ILE HA 1 1
5 8665 1 1 28 ILE HB H -6.850 15.434 -3.859 1.00 . A A . 28 ILE HB 1 1
5 8666 1 1 28 ILE HD11 H -7.866 13.844 -6.368 1.00 . A A . 28 ILE HD11 1 1
5 8667 1 1 28 ILE HD12 H -9.369 13.321 -5.608 1.00 . A A . 28 ILE HD12 1 1
5 8668 1 1 28 ILE HD13 H -8.805 14.987 -5.383 1.00 . A A . 28 ILE HD13 1 1
5 8669 1 1 28 ILE HG12 H -7.422 12.470 -4.311 1.00 . A A . 28 ILE HG12 1 1
5 8670 1 1 28 ILE HG13 H -8.450 13.531 -3.395 1.00 . A A . 28 ILE HG13 1 1
5 8671 1 1 28 ILE HG21 H -5.080 13.257 -5.075 1.00 . A A . 28 ILE HG21 1 1
5 8672 1 1 28 ILE HG22 H -5.830 14.593 -5.957 1.00 . A A . 28 ILE HG22 1 1
5 8673 1 1 28 ILE HG23 H -4.589 14.932 -4.765 1.00 . A A . 28 ILE HG23 1 1
5 8674 1 1 28 ILE N N -6.974 14.060 -1.481 1.00 . A A . 28 ILE N 1 1
5 8675 1 1 28 ILE O O -3.610 14.533 -2.187 1.00 . A A . 28 ILE O 1 1
5 8676 1 1 29 ASP C C -3.127 16.867 -0.441 1.00 . A A . 29 ASP C 1 1
5 8677 1 1 29 ASP CA C -4.144 17.245 -1.536 1.00 . A A . 29 ASP CA 1 1
5 8678 1 1 29 ASP CB C -4.837 18.543 -1.167 1.00 . A A . 29 ASP CB 1 1
5 8679 1 1 29 ASP CG C -3.838 19.683 -1.202 1.00 . A A . 29 ASP CG 1 1
5 8680 1 1 29 ASP H H -6.106 16.459 -1.847 1.00 . A A . 29 ASP H 1 1
5 8681 1 1 29 ASP HA H -3.612 17.315 -2.488 1.00 . A A . 29 ASP HA 1 1
5 8682 1 1 29 ASP HB2 H -5.639 18.775 -1.877 1.00 . A A . 29 ASP HB2 1 1
5 8683 1 1 29 ASP HB3 H -5.288 18.472 -0.174 1.00 . A A . 29 ASP HB3 1 1
5 8684 1 1 29 ASP N N -5.140 16.176 -1.689 1.00 . A A . 29 ASP N 1 1
5 8685 1 1 29 ASP O O -1.929 17.136 -0.519 1.00 . A A . 29 ASP O 1 1
5 8686 1 1 29 ASP OD1 O -3.256 19.859 -2.310 1.00 . A A . 29 ASP OD1 1 1
5 8687 1 1 29 ASP OD2 O -3.759 20.359 -0.136 1.00 . A A . 29 ASP OD2 1 1
5 8688 1 1 30 LYS C C -2.033 14.623 1.654 1.00 . A A . 30 LYS C 1 1
5 8689 1 1 30 LYS CA C -2.855 15.914 1.829 1.00 . A A . 30 LYS CA 1 1
5 8690 1 1 30 LYS CB C -3.702 15.823 3.096 1.00 . A A . 30 LYS CB 1 1
5 8691 1 1 30 LYS CD C -3.612 18.300 3.852 1.00 . A A . 30 LYS CD 1 1
5 8692 1 1 30 LYS CE C -3.257 19.257 2.717 1.00 . A A . 30 LYS CE 1 1
5 8693 1 1 30 LYS CG C -4.471 17.101 3.439 1.00 . A A . 30 LYS CG 1 1
5 8694 1 1 30 LYS H H -4.673 16.087 0.706 1.00 . A A . 30 LYS H 1 1
5 8695 1 1 30 LYS HA H -2.098 16.697 1.951 1.00 . A A . 30 LYS HA 1 1
5 8696 1 1 30 LYS HB2 H -4.431 15.009 2.975 1.00 . A A . 30 LYS HB2 1 1
5 8697 1 1 30 LYS HB3 H -3.076 15.546 3.952 1.00 . A A . 30 LYS HB3 1 1
5 8698 1 1 30 LYS HD2 H -4.148 18.860 4.628 1.00 . A A . 30 LYS HD2 1 1
5 8699 1 1 30 LYS HD3 H -2.687 17.935 4.318 1.00 . A A . 30 LYS HD3 1 1
5 8700 1 1 30 LYS HE2 H -2.529 19.999 3.058 1.00 . A A . 30 LYS HE2 1 1
5 8701 1 1 30 LYS HE3 H -2.828 18.735 1.862 1.00 . A A . 30 LYS HE3 1 1
5 8702 1 1 30 LYS HG2 H -5.113 17.367 2.603 1.00 . A A . 30 LYS HG2 1 1
5 8703 1 1 30 LYS HG3 H -5.132 16.848 4.275 1.00 . A A . 30 LYS HG3 1 1
5 8704 1 1 30 LYS HZ1 H -4.707 20.809 2.779 1.00 . A A . 30 LYS HZ1 1 1
5 8705 1 1 30 LYS HZ2 H -4.209 20.343 1.254 1.00 . A A . 30 LYS HZ2 1 1
5 8706 1 1 30 LYS HZ3 H -5.309 19.471 2.094 1.00 . A A . 30 LYS HZ3 1 1
5 8707 1 1 30 LYS N N -3.661 16.248 0.668 1.00 . A A . 30 LYS N 1 1
5 8708 1 1 30 LYS NZ N -4.410 20.006 2.233 1.00 . A A . 30 LYS NZ 1 1
5 8709 1 1 30 LYS O O -1.432 14.102 2.598 1.00 . A A . 30 LYS O 1 1
5 8710 1 1 31 ALA C C -0.045 13.699 -1.299 1.00 . A A . 31 ALA C 1 1
5 8711 1 1 31 ALA CA C -0.808 13.291 -0.019 1.00 . A A . 31 ALA CA 1 1
5 8712 1 1 31 ALA CB C -1.270 11.844 -0.088 1.00 . A A . 31 ALA CB 1 1
5 8713 1 1 31 ALA H H -2.600 14.467 -0.319 1.00 . A A . 31 ALA H 1 1
5 8714 1 1 31 ALA HA H -0.051 13.356 0.769 1.00 . A A . 31 ALA HA 1 1
5 8715 1 1 31 ALA HB1 H -0.415 11.161 -0.132 1.00 . A A . 31 ALA HB1 1 1
5 8716 1 1 31 ALA HB2 H -1.883 11.575 0.777 1.00 . A A . 31 ALA HB2 1 1
5 8717 1 1 31 ALA HB3 H -1.872 11.663 -0.977 1.00 . A A . 31 ALA HB3 1 1
5 8718 1 1 31 ALA N N -1.886 14.186 0.358 1.00 . A A . 31 ALA N 1 1
5 8719 1 1 31 ALA O O 0.806 12.954 -1.795 1.00 . A A . 31 ALA O 1 1
5 8720 1 1 32 ARG C C 1.920 15.874 -2.434 1.00 . A A . 32 ARG C 1 1
5 8721 1 1 32 ARG CA C 0.492 15.523 -2.874 1.00 . A A . 32 ARG CA 1 1
5 8722 1 1 32 ARG CB C -0.118 16.808 -3.446 1.00 . A A . 32 ARG CB 1 1
5 8723 1 1 32 ARG CD C -1.842 17.915 -4.880 1.00 . A A . 32 ARG CD 1 1
5 8724 1 1 32 ARG CG C -1.363 16.585 -4.302 1.00 . A A . 32 ARG CG 1 1
5 8725 1 1 32 ARG CZ C -4.185 18.650 -5.371 1.00 . A A . 32 ARG CZ 1 1
5 8726 1 1 32 ARG H H -0.701 15.651 -1.129 1.00 . A A . 32 ARG H 1 1
5 8727 1 1 32 ARG HA H 0.571 14.776 -3.664 1.00 . A A . 32 ARG HA 1 1
5 8728 1 1 32 ARG HB2 H -0.354 17.501 -2.627 1.00 . A A . 32 ARG HB2 1 1
5 8729 1 1 32 ARG HB3 H 0.632 17.318 -4.060 1.00 . A A . 32 ARG HB3 1 1
5 8730 1 1 32 ARG HD2 H -1.853 18.675 -4.100 1.00 . A A . 32 ARG HD2 1 1
5 8731 1 1 32 ARG HD3 H -1.140 18.244 -5.654 1.00 . A A . 32 ARG HD3 1 1
5 8732 1 1 32 ARG HE H -3.360 17.059 -6.194 1.00 . A A . 32 ARG HE 1 1
5 8733 1 1 32 ARG HG2 H -1.143 15.895 -5.124 1.00 . A A . 32 ARG HG2 1 1
5 8734 1 1 32 ARG HG3 H -2.154 16.128 -3.704 1.00 . A A . 32 ARG HG3 1 1
5 8735 1 1 32 ARG HH11 H -3.520 19.773 -3.760 1.00 . A A . 32 ARG HH11 1 1
5 8736 1 1 32 ARG HH12 H -4.965 20.325 -4.465 1.00 . A A . 32 ARG HH12 1 1
5 8737 1 1 32 ARG HH21 H -5.224 17.643 -6.767 1.00 . A A . 32 ARG HH21 1 1
5 8738 1 1 32 ARG HH22 H -6.099 19.009 -6.061 1.00 . A A . 32 ARG HH22 1 1
5 8739 1 1 32 ARG N N -0.274 14.977 -1.768 1.00 . A A . 32 ARG N 1 1
5 8740 1 1 32 ARG NE N -3.158 17.804 -5.508 1.00 . A A . 32 ARG NE 1 1
5 8741 1 1 32 ARG NH1 N -4.189 19.693 -4.555 1.00 . A A . 32 ARG NH1 1 1
5 8742 1 1 32 ARG NH2 N -5.274 18.443 -6.113 1.00 . A A . 32 ARG NH2 1 1
5 8743 1 1 32 ARG O O 2.212 16.440 -1.385 1.00 . A A . 32 ARG O 1 1
5 8744 1 1 33 ASN C C 4.229 13.737 -2.764 1.00 . A A . 33 ASN C 1 1
5 8745 1 1 33 ASN CA C 3.156 14.209 -3.753 1.00 . A A . 33 ASN CA 1 1
5 8746 1 1 33 ASN CB C 3.628 14.068 -5.196 1.00 . A A . 33 ASN CB 1 1
5 8747 1 1 33 ASN CG C 2.493 13.443 -5.962 1.00 . A A . 33 ASN CG 1 1
5 8748 1 1 33 ASN H H 3.750 16.051 -3.065 1.00 . A A . 33 ASN H 1 1
5 8749 1 1 33 ASN HA H 2.261 13.615 -3.573 1.00 . A A . 33 ASN HA 1 1
5 8750 1 1 33 ASN HB2 H 3.879 15.030 -5.656 1.00 . A A . 33 ASN HB2 1 1
5 8751 1 1 33 ASN HB3 H 4.501 13.412 -5.292 1.00 . A A . 33 ASN HB3 1 1
5 8752 1 1 33 ASN HD21 H 3.024 11.465 -5.502 1.00 . A A . 33 ASN HD21 1 1
5 8753 1 1 33 ASN HD22 H 1.508 11.674 -6.146 1.00 . A A . 33 ASN HD22 1 1
5 8754 1 1 33 ASN N N 2.897 15.611 -3.371 1.00 . A A . 33 ASN N 1 1
5 8755 1 1 33 ASN ND2 N 2.256 12.139 -5.662 1.00 . A A . 33 ASN ND2 1 1
5 8756 1 1 33 ASN O O 5.395 14.122 -2.825 1.00 . A A . 33 ASN O 1 1
5 8757 1 1 33 ASN OD1 O 1.758 14.072 -6.717 1.00 . A A . 33 ASN OD1 1 1
5 8758 1 1 34 LEU C C 5.549 11.549 -0.980 1.00 . A A . 34 LEU C 1 1
5 8759 1 1 34 LEU CA C 4.585 12.678 -0.581 1.00 . A A . 34 LEU CA 1 1
5 8760 1 1 34 LEU CB C 3.777 12.231 0.646 1.00 . A A . 34 LEU CB 1 1
5 8761 1 1 34 LEU CD1 C 2.199 12.832 2.496 1.00 . A A . 34 LEU CD1 1 1
5 8762 1 1 34 LEU CD2 C 4.173 14.281 2.099 1.00 . A A . 34 LEU CD2 1 1
5 8763 1 1 34 LEU CG C 3.129 13.391 1.423 1.00 . A A . 34 LEU CG 1 1
5 8764 1 1 34 LEU H H 2.760 12.701 -1.724 1.00 . A A . 34 LEU H 1 1
5 8765 1 1 34 LEU HA H 5.203 13.553 -0.351 1.00 . A A . 34 LEU HA 1 1
5 8766 1 1 34 LEU HB2 H 2.994 11.531 0.320 1.00 . A A . 34 LEU HB2 1 1
5 8767 1 1 34 LEU HB3 H 4.413 11.662 1.336 1.00 . A A . 34 LEU HB3 1 1
5 8768 1 1 34 LEU HD11 H 2.767 12.341 3.291 1.00 . A A . 34 LEU HD11 1 1
5 8769 1 1 34 LEU HD12 H 1.609 13.633 2.954 1.00 . A A . 34 LEU HD12 1 1
5 8770 1 1 34 LEU HD13 H 1.510 12.100 2.069 1.00 . A A . 34 LEU HD13 1 1
5 8771 1 1 34 LEU HD21 H 4.844 13.688 2.731 1.00 . A A . 34 LEU HD21 1 1
5 8772 1 1 34 LEU HD22 H 4.782 14.816 1.365 1.00 . A A . 34 LEU HD22 1 1
5 8773 1 1 34 LEU HD23 H 3.689 15.030 2.734 1.00 . A A . 34 LEU HD23 1 1
5 8774 1 1 34 LEU HG H 2.532 14.001 0.734 1.00 . A A . 34 LEU HG 1 1
5 8775 1 1 34 LEU N N 3.729 13.028 -1.694 1.00 . A A . 34 LEU N 1 1
5 8776 1 1 34 LEU O O 5.322 10.712 -1.851 1.00 . A A . 34 LEU O 1 1
5 8777 1 1 35 LYS C C 7.002 9.207 0.426 1.00 . A A . 35 LYS C 1 1
5 8778 1 1 35 LYS CA C 7.617 10.389 -0.341 1.00 . A A . 35 LYS CA 1 1
5 8779 1 1 35 LYS CB C 9.014 10.742 0.178 1.00 . A A . 35 LYS CB 1 1
5 8780 1 1 35 LYS CD C 11.181 11.954 -0.468 1.00 . A A . 35 LYS CD 1 1
5 8781 1 1 35 LYS CE C 11.974 11.313 -1.607 1.00 . A A . 35 LYS CE 1 1
5 8782 1 1 35 LYS CG C 9.658 11.872 -0.641 1.00 . A A . 35 LYS CG 1 1
5 8783 1 1 35 LYS H H 6.674 11.981 0.697 1.00 . A A . 35 LYS H 1 1
5 8784 1 1 35 LYS HA H 7.691 10.113 -1.403 1.00 . A A . 35 LYS HA 1 1
5 8785 1 1 35 LYS HB2 H 8.969 11.044 1.232 1.00 . A A . 35 LYS HB2 1 1
5 8786 1 1 35 LYS HB3 H 9.635 9.841 0.144 1.00 . A A . 35 LYS HB3 1 1
5 8787 1 1 35 LYS HD2 H 11.463 13.015 -0.440 1.00 . A A . 35 LYS HD2 1 1
5 8788 1 1 35 LYS HD3 H 11.486 11.528 0.496 1.00 . A A . 35 LYS HD3 1 1
5 8789 1 1 35 LYS HE2 H 11.717 11.763 -2.572 1.00 . A A . 35 LYS HE2 1 1
5 8790 1 1 35 LYS HE3 H 13.050 11.418 -1.443 1.00 . A A . 35 LYS HE3 1 1
5 8791 1 1 35 LYS HG2 H 9.406 11.775 -1.704 1.00 . A A . 35 LYS HG2 1 1
5 8792 1 1 35 LYS HG3 H 9.219 12.821 -0.306 1.00 . A A . 35 LYS HG3 1 1
5 8793 1 1 35 LYS HZ1 H 11.966 9.355 -0.839 1.00 . A A . 35 LYS HZ1 1 1
5 8794 1 1 35 LYS HZ2 H 10.718 9.631 -1.850 1.00 . A A . 35 LYS HZ2 1 1
5 8795 1 1 35 LYS HZ3 H 12.178 9.385 -2.468 1.00 . A A . 35 LYS HZ3 1 1
5 8796 1 1 35 LYS N N 6.686 11.496 -0.193 1.00 . A A . 35 LYS N 1 1
5 8797 1 1 35 LYS NZ N 11.693 9.891 -1.711 1.00 . A A . 35 LYS NZ 1 1
5 8798 1 1 35 LYS O O 7.186 8.999 1.622 1.00 . A A . 35 LYS O 1 1
5 8799 1 1 36 ILE C C 6.512 6.218 0.328 1.00 . A A . 36 ILE C 1 1
5 8800 1 1 36 ILE CA C 5.425 7.313 0.206 1.00 . A A . 36 ILE CA 1 1
5 8801 1 1 36 ILE CB C 4.255 6.880 -0.708 1.00 . A A . 36 ILE CB 1 1
5 8802 1 1 36 ILE CD1 C 2.136 7.798 -1.821 1.00 . A A . 36 ILE CD1 1 1
5 8803 1 1 36 ILE CG1 C 3.135 7.947 -0.682 1.00 . A A . 36 ILE CG1 1 1
5 8804 1 1 36 ILE CG2 C 3.690 5.501 -0.355 1.00 . A A . 36 ILE CG2 1 1
5 8805 1 1 36 ILE H H 5.778 8.898 -1.204 1.00 . A A . 36 ILE H 1 1
5 8806 1 1 36 ILE HA H 5.056 7.574 1.206 1.00 . A A . 36 ILE HA 1 1
5 8807 1 1 36 ILE HB H 4.640 6.811 -1.728 1.00 . A A . 36 ILE HB 1 1
5 8808 1 1 36 ILE HD11 H 1.562 6.871 -1.740 1.00 . A A . 36 ILE HD11 1 1
5 8809 1 1 36 ILE HD12 H 1.425 8.629 -1.804 1.00 . A A . 36 ILE HD12 1 1
5 8810 1 1 36 ILE HD13 H 2.643 7.809 -2.791 1.00 . A A . 36 ILE HD13 1 1
5 8811 1 1 36 ILE HG12 H 2.603 7.907 0.277 1.00 . A A . 36 ILE HG12 1 1
5 8812 1 1 36 ILE HG13 H 3.564 8.951 -0.756 1.00 . A A . 36 ILE HG13 1 1
5 8813 1 1 36 ILE HG21 H 3.279 5.485 0.657 1.00 . A A . 36 ILE HG21 1 1
5 8814 1 1 36 ILE HG22 H 2.889 5.214 -1.042 1.00 . A A . 36 ILE HG22 1 1
5 8815 1 1 36 ILE HG23 H 4.453 4.722 -0.430 1.00 . A A . 36 ILE HG23 1 1
5 8816 1 1 36 ILE N N 6.120 8.471 -0.338 1.00 . A A . 36 ILE N 1 1
5 8817 1 1 36 ILE O O 7.373 6.004 -0.527 1.00 . A A . 36 ILE O 1 1
5 8818 1 1 37 ILE C C 6.463 3.145 1.606 1.00 . A A . 37 ILE C 1 1
5 8819 1 1 37 ILE CA C 7.336 4.401 1.790 1.00 . A A . 37 ILE CA 1 1
5 8820 1 1 37 ILE CB C 7.927 4.491 3.216 1.00 . A A . 37 ILE CB 1 1
5 8821 1 1 37 ILE CD1 C 7.398 6.775 4.251 1.00 . A A . 37 ILE CD1 1 1
5 8822 1 1 37 ILE CG1 C 8.445 5.908 3.565 1.00 . A A . 37 ILE CG1 1 1
5 8823 1 1 37 ILE CG2 C 9.085 3.501 3.376 1.00 . A A . 37 ILE CG2 1 1
5 8824 1 1 37 ILE H H 5.571 5.554 2.037 1.00 . A A . 37 ILE H 1 1
5 8825 1 1 37 ILE HA H 8.139 4.390 1.047 1.00 . A A . 37 ILE HA 1 1
5 8826 1 1 37 ILE HB H 7.160 4.206 3.945 1.00 . A A . 37 ILE HB 1 1
5 8827 1 1 37 ILE HD11 H 6.522 6.946 3.621 1.00 . A A . 37 ILE HD11 1 1
5 8828 1 1 37 ILE HD12 H 7.061 6.310 5.183 1.00 . A A . 37 ILE HD12 1 1
5 8829 1 1 37 ILE HD13 H 7.826 7.751 4.495 1.00 . A A . 37 ILE HD13 1 1
5 8830 1 1 37 ILE HG12 H 9.300 5.841 4.249 1.00 . A A . 37 ILE HG12 1 1
5 8831 1 1 37 ILE HG13 H 8.812 6.416 2.667 1.00 . A A . 37 ILE HG13 1 1
5 8832 1 1 37 ILE HG21 H 9.508 3.589 4.380 1.00 . A A . 37 ILE HG21 1 1
5 8833 1 1 37 ILE HG22 H 8.756 2.467 3.252 1.00 . A A . 37 ILE HG22 1 1
5 8834 1 1 37 ILE HG23 H 9.886 3.703 2.658 1.00 . A A . 37 ILE HG23 1 1
5 8835 1 1 37 ILE N N 6.436 5.507 1.504 1.00 . A A . 37 ILE N 1 1
5 8836 1 1 37 ILE O O 5.258 3.141 1.875 1.00 . A A . 37 ILE O 1 1
5 8837 1 1 38 SER C C 7.210 -0.415 1.409 1.00 . A A . 38 SER C 1 1
5 8838 1 1 38 SER CA C 6.416 0.783 0.892 1.00 . A A . 38 SER CA 1 1
5 8839 1 1 38 SER CB C 6.158 0.576 -0.613 1.00 . A A . 38 SER CB 1 1
5 8840 1 1 38 SER H H 8.125 2.071 0.977 1.00 . A A . 38 SER H 1 1
5 8841 1 1 38 SER HA H 5.480 0.808 1.453 1.00 . A A . 38 SER HA 1 1
5 8842 1 1 38 SER HB2 H 6.393 1.482 -1.182 1.00 . A A . 38 SER HB2 1 1
5 8843 1 1 38 SER HB3 H 6.765 -0.236 -1.028 1.00 . A A . 38 SER HB3 1 1
5 8844 1 1 38 SER HG H 4.489 -0.378 -0.221 1.00 . A A . 38 SER HG 1 1
5 8845 1 1 38 SER N N 7.115 2.029 1.152 1.00 . A A . 38 SER N 1 1
5 8846 1 1 38 SER O O 8.438 -0.462 1.393 1.00 . A A . 38 SER O 1 1
5 8847 1 1 38 SER OG O 4.789 0.261 -0.907 1.00 . A A . 38 SER OG 1 1
5 8848 1 1 39 GLU C C 6.331 -3.811 1.338 1.00 . A A . 39 GLU C 1 1
5 8849 1 1 39 GLU CA C 6.948 -2.740 2.244 1.00 . A A . 39 GLU CA 1 1
5 8850 1 1 39 GLU CB C 6.519 -3.057 3.685 1.00 . A A . 39 GLU CB 1 1
5 8851 1 1 39 GLU CD C 7.823 -1.445 5.194 1.00 . A A . 39 GLU CD 1 1
5 8852 1 1 39 GLU CG C 7.627 -2.854 4.706 1.00 . A A . 39 GLU CG 1 1
5 8853 1 1 39 GLU H H 5.410 -1.411 1.679 1.00 . A A . 39 GLU H 1 1
5 8854 1 1 39 GLU HA H 8.034 -2.756 2.127 1.00 . A A . 39 GLU HA 1 1
5 8855 1 1 39 GLU HB2 H 5.645 -2.459 3.966 1.00 . A A . 39 GLU HB2 1 1
5 8856 1 1 39 GLU HB3 H 6.209 -4.107 3.760 1.00 . A A . 39 GLU HB3 1 1
5 8857 1 1 39 GLU HG2 H 7.391 -3.457 5.589 1.00 . A A . 39 GLU HG2 1 1
5 8858 1 1 39 GLU HG3 H 8.583 -3.223 4.319 1.00 . A A . 39 GLU HG3 1 1
5 8859 1 1 39 GLU N N 6.422 -1.469 1.790 1.00 . A A . 39 GLU N 1 1
5 8860 1 1 39 GLU O O 5.184 -3.715 0.898 1.00 . A A . 39 GLU O 1 1
5 8861 1 1 39 GLU OE1 O 7.468 -0.475 4.466 1.00 . A A . 39 GLU OE1 1 1
5 8862 1 1 39 GLU OE2 O 8.419 -1.308 6.302 1.00 . A A . 39 GLU OE2 1 1
5 8863 1 1 40 VAL C C 7.410 -7.332 1.196 1.00 . A A . 40 VAL C 1 1
5 8864 1 1 40 VAL CA C 6.575 -6.161 0.645 1.00 . A A . 40 VAL CA 1 1
5 8865 1 1 40 VAL CB C 6.448 -6.181 -0.894 1.00 . A A . 40 VAL CB 1 1
5 8866 1 1 40 VAL CG1 C 7.697 -5.670 -1.604 1.00 . A A . 40 VAL CG1 1 1
5 8867 1 1 40 VAL CG2 C 6.078 -7.564 -1.435 1.00 . A A . 40 VAL CG2 1 1
5 8868 1 1 40 VAL H H 8.120 -4.864 1.377 1.00 . A A . 40 VAL H 1 1
5 8869 1 1 40 VAL HA H 5.568 -6.241 1.058 1.00 . A A . 40 VAL HA 1 1
5 8870 1 1 40 VAL HB H 5.637 -5.494 -1.163 1.00 . A A . 40 VAL HB 1 1
5 8871 1 1 40 VAL HG11 H 7.584 -5.723 -2.693 1.00 . A A . 40 VAL HG11 1 1
5 8872 1 1 40 VAL HG12 H 7.875 -4.619 -1.353 1.00 . A A . 40 VAL HG12 1 1
5 8873 1 1 40 VAL HG13 H 8.579 -6.250 -1.325 1.00 . A A . 40 VAL HG13 1 1
5 8874 1 1 40 VAL HG21 H 5.153 -7.927 -0.974 1.00 . A A . 40 VAL HG21 1 1
5 8875 1 1 40 VAL HG22 H 5.925 -7.526 -2.517 1.00 . A A . 40 VAL HG22 1 1
5 8876 1 1 40 VAL HG23 H 6.872 -8.296 -1.253 1.00 . A A . 40 VAL HG23 1 1
5 8877 1 1 40 VAL N N 7.118 -4.922 1.173 1.00 . A A . 40 VAL N 1 1
5 8878 1 1 40 VAL O O 8.642 -7.338 1.184 1.00 . A A . 40 VAL O 1 1
5 8879 1 1 41 LYS C C 6.488 -10.697 1.057 1.00 . A A . 41 LYS C 1 1
5 8880 1 1 41 LYS CA C 7.190 -9.690 1.989 1.00 . A A . 41 LYS CA 1 1
5 8881 1 1 41 LYS CB C 6.967 -10.004 3.472 1.00 . A A . 41 LYS CB 1 1
5 8882 1 1 41 LYS CD C 7.565 -11.508 5.419 1.00 . A A . 41 LYS CD 1 1
5 8883 1 1 41 LYS CE C 7.961 -12.909 5.875 1.00 . A A . 41 LYS CE 1 1
5 8884 1 1 41 LYS CG C 7.476 -11.385 3.895 1.00 . A A . 41 LYS CG 1 1
5 8885 1 1 41 LYS H H 5.629 -8.284 1.650 1.00 . A A . 41 LYS H 1 1
5 8886 1 1 41 LYS HA H 8.261 -9.697 1.768 1.00 . A A . 41 LYS HA 1 1
5 8887 1 1 41 LYS HB2 H 7.470 -9.230 4.066 1.00 . A A . 41 LYS HB2 1 1
5 8888 1 1 41 LYS HB3 H 5.899 -9.931 3.715 1.00 . A A . 41 LYS HB3 1 1
5 8889 1 1 41 LYS HD2 H 8.329 -10.804 5.771 1.00 . A A . 41 LYS HD2 1 1
5 8890 1 1 41 LYS HD3 H 6.617 -11.206 5.883 1.00 . A A . 41 LYS HD3 1 1
5 8891 1 1 41 LYS HE2 H 8.684 -13.380 5.203 1.00 . A A . 41 LYS HE2 1 1
5 8892 1 1 41 LYS HE3 H 8.383 -12.875 6.884 1.00 . A A . 41 LYS HE3 1 1
5 8893 1 1 41 LYS HG2 H 6.801 -12.150 3.502 1.00 . A A . 41 LYS HG2 1 1
5 8894 1 1 41 LYS HG3 H 8.468 -11.565 3.466 1.00 . A A . 41 LYS HG3 1 1
5 8895 1 1 41 LYS HZ1 H 6.973 -14.747 6.225 1.00 . A A . 41 LYS HZ1 1 1
5 8896 1 1 41 LYS HZ2 H 6.011 -13.428 6.517 1.00 . A A . 41 LYS HZ2 1 1
5 8897 1 1 41 LYS HZ3 H 6.291 -13.910 5.032 1.00 . A A . 41 LYS HZ3 1 1
5 8898 1 1 41 LYS N N 6.653 -8.375 1.671 1.00 . A A . 41 LYS N 1 1
5 8899 1 1 41 LYS NZ N 6.792 -13.778 5.956 1.00 . A A . 41 LYS NZ 1 1
5 8900 1 1 41 LYS O O 5.304 -10.589 0.737 1.00 . A A . 41 LYS O 1 1
5 8901 1 1 42 GLN C C 6.543 -13.993 1.025 1.00 . A A . 42 GLN C 1 1
5 8902 1 1 42 GLN CA C 6.736 -12.900 -0.042 1.00 . A A . 42 GLN CA 1 1
5 8903 1 1 42 GLN CB C 7.678 -13.410 -1.134 1.00 . A A . 42 GLN CB 1 1
5 8904 1 1 42 GLN CD C 8.987 -12.403 -3.016 1.00 . A A . 42 GLN CD 1 1
5 8905 1 1 42 GLN CG C 7.636 -12.500 -2.358 1.00 . A A . 42 GLN CG 1 1
5 8906 1 1 42 GLN H H 8.223 -11.816 1.011 1.00 . A A . 42 GLN H 1 1
5 8907 1 1 42 GLN HA H 5.761 -12.648 -0.474 1.00 . A A . 42 GLN HA 1 1
5 8908 1 1 42 GLN HB2 H 8.699 -13.492 -0.738 1.00 . A A . 42 GLN HB2 1 1
5 8909 1 1 42 GLN HB3 H 7.390 -14.424 -1.440 1.00 . A A . 42 GLN HB3 1 1
5 8910 1 1 42 GLN HE21 H 8.501 -13.878 -4.411 1.00 . A A . 42 GLN HE21 1 1
5 8911 1 1 42 GLN HE22 H 10.107 -13.231 -4.531 1.00 . A A . 42 GLN HE22 1 1
5 8912 1 1 42 GLN HG2 H 6.904 -12.887 -3.069 1.00 . A A . 42 GLN HG2 1 1
5 8913 1 1 42 GLN HG3 H 7.328 -11.477 -2.110 1.00 . A A . 42 GLN HG3 1 1
5 8914 1 1 42 GLN N N 7.294 -11.720 0.608 1.00 . A A . 42 GLN N 1 1
5 8915 1 1 42 GLN NE2 N 9.220 -13.275 -4.030 1.00 . A A . 42 GLN NE2 1 1
5 8916 1 1 42 GLN O O 7.343 -14.167 1.944 1.00 . A A . 42 GLN O 1 1
5 8917 1 1 42 GLN OE1 O 9.847 -11.599 -2.655 1.00 . A A . 42 GLN OE1 1 1
5 8918 1 1 43 ASP C C 4.347 -16.907 1.122 1.00 . A A . 43 ASP C 1 1
5 8919 1 1 43 ASP CA C 4.868 -15.647 1.845 1.00 . A A . 43 ASP CA 1 1
5 8920 1 1 43 ASP CB C 3.733 -14.944 2.583 1.00 . A A . 43 ASP CB 1 1
5 8921 1 1 43 ASP CG C 4.267 -13.931 3.560 1.00 . A A . 43 ASP CG 1 1
5 8922 1 1 43 ASP H H 4.772 -14.495 0.093 1.00 . A A . 43 ASP H 1 1
5 8923 1 1 43 ASP HA H 5.660 -15.972 2.530 1.00 . A A . 43 ASP HA 1 1
5 8924 1 1 43 ASP HB2 H 3.045 -14.460 1.883 1.00 . A A . 43 ASP HB2 1 1
5 8925 1 1 43 ASP HB3 H 3.143 -15.664 3.165 1.00 . A A . 43 ASP HB3 1 1
5 8926 1 1 43 ASP N N 5.443 -14.789 0.809 1.00 . A A . 43 ASP N 1 1
5 8927 1 1 43 ASP O O 3.220 -17.374 1.266 1.00 . A A . 43 ASP O 1 1
5 8928 1 1 43 ASP OD1 O 5.154 -14.347 4.366 1.00 . A A . 43 ASP OD1 1 1
5 8929 1 1 43 ASP OD2 O 3.778 -12.772 3.499 1.00 . A A . 43 ASP OD2 1 1
5 8930 1 1 44 GLY C C 3.896 -18.989 -1.180 1.00 . A A . 44 GLY C 1 1
5 8931 1 1 44 GLY CA C 5.015 -18.898 -0.132 1.00 . A A . 44 GLY CA 1 1
5 8932 1 1 44 GLY H H 6.239 -17.249 0.449 1.00 . A A . 44 GLY H 1 1
5 8933 1 1 44 GLY HA2 H 5.935 -19.292 -0.573 1.00 . A A . 44 GLY HA2 1 1
5 8934 1 1 44 GLY HA3 H 4.739 -19.495 0.742 1.00 . A A . 44 GLY HA3 1 1
5 8935 1 1 44 GLY N N 5.275 -17.527 0.296 1.00 . A A . 44 GLY N 1 1
5 8936 1 1 44 GLY O O 3.160 -19.966 -1.260 1.00 . A A . 44 GLY O 1 1
5 8937 1 1 45 GLN C C 1.804 -16.713 -2.695 1.00 . A A . 45 GLN C 1 1
5 8938 1 1 45 GLN CA C 2.899 -17.710 -3.142 1.00 . A A . 45 GLN CA 1 1
5 8939 1 1 45 GLN CB C 2.308 -18.971 -3.785 1.00 . A A . 45 GLN CB 1 1
5 8940 1 1 45 GLN CD C 1.226 -19.920 -5.876 1.00 . A A . 45 GLN CD 1 1
5 8941 1 1 45 GLN CG C 1.568 -18.672 -5.091 1.00 . A A . 45 GLN CG 1 1
5 8942 1 1 45 GLN H H 4.453 -17.139 -1.807 1.00 . A A . 45 GLN H 1 1
5 8943 1 1 45 GLN HA H 3.477 -17.168 -3.905 1.00 . A A . 45 GLN HA 1 1
5 8944 1 1 45 GLN HB2 H 3.118 -19.685 -3.981 1.00 . A A . 45 GLN HB2 1 1
5 8945 1 1 45 GLN HB3 H 1.607 -19.461 -3.099 1.00 . A A . 45 GLN HB3 1 1
5 8946 1 1 45 GLN HE21 H -0.088 -18.836 -7.037 1.00 . A A . 45 GLN HE21 1 1
5 8947 1 1 45 GLN HE22 H 0.145 -20.480 -7.495 1.00 . A A . 45 GLN HE22 1 1
5 8948 1 1 45 GLN HG2 H 0.629 -18.153 -4.873 1.00 . A A . 45 GLN HG2 1 1
5 8949 1 1 45 GLN HG3 H 2.178 -18.031 -5.735 1.00 . A A . 45 GLN HG3 1 1
5 8950 1 1 45 GLN N N 3.891 -17.940 -2.078 1.00 . A A . 45 GLN N 1 1
5 8951 1 1 45 GLN NE2 N 0.500 -19.672 -7.004 1.00 . A A . 45 GLN NE2 1 1
5 8952 1 1 45 GLN O O 1.091 -16.120 -3.509 1.00 . A A . 45 GLN O 1 1
5 8953 1 1 45 GLN OE1 O 1.573 -21.056 -5.579 1.00 . A A . 45 GLN OE1 1 1
5 8954 1 1 46 ASN C C 2.165 -14.223 -0.877 1.00 . A A . 46 ASN C 1 1
5 8955 1 1 46 ASN CA C 1.068 -15.305 -0.838 1.00 . A A . 46 ASN CA 1 1
5 8956 1 1 46 ASN CB C 0.518 -15.439 0.573 1.00 . A A . 46 ASN CB 1 1
5 8957 1 1 46 ASN CG C -0.936 -15.818 0.528 1.00 . A A . 46 ASN CG 1 1
5 8958 1 1 46 ASN H H 2.378 -16.952 -0.740 1.00 . A A . 46 ASN H 1 1
5 8959 1 1 46 ASN HA H 0.289 -15.005 -1.535 1.00 . A A . 46 ASN HA 1 1
5 8960 1 1 46 ASN HB2 H 1.071 -16.182 1.146 1.00 . A A . 46 ASN HB2 1 1
5 8961 1 1 46 ASN HB3 H 0.582 -14.497 1.128 1.00 . A A . 46 ASN HB3 1 1
5 8962 1 1 46 ASN HD21 H -0.521 -17.756 1.185 1.00 . A A . 46 ASN HD21 1 1
5 8963 1 1 46 ASN HD22 H -2.193 -17.380 0.913 1.00 . A A . 46 ASN HD22 1 1
5 8964 1 1 46 ASN N N 1.660 -16.543 -1.333 1.00 . A A . 46 ASN N 1 1
5 8965 1 1 46 ASN ND2 N -1.233 -17.065 0.986 1.00 . A A . 46 ASN ND2 1 1
5 8966 1 1 46 ASN O O 3.367 -14.493 -0.835 1.00 . A A . 46 ASN O 1 1
5 8967 1 1 46 ASN OD1 O -1.813 -15.081 0.093 1.00 . A A . 46 ASN OD1 1 1
5 8968 1 1 47 PHE C C 1.782 -10.842 0.141 1.00 . A A . 47 PHE C 1 1
5 8969 1 1 47 PHE CA C 2.514 -11.741 -0.870 1.00 . A A . 47 PHE CA 1 1
5 8970 1 1 47 PHE CB C 2.577 -10.965 -2.197 1.00 . A A . 47 PHE CB 1 1
5 8971 1 1 47 PHE CD1 C 3.555 -12.750 -3.730 1.00 . A A . 47 PHE CD1 1 1
5 8972 1 1 47 PHE CD2 C 4.472 -10.525 -3.802 1.00 . A A . 47 PHE CD2 1 1
5 8973 1 1 47 PHE CE1 C 4.442 -13.145 -4.734 1.00 . A A . 47 PHE CE1 1 1
5 8974 1 1 47 PHE CE2 C 5.334 -10.910 -4.831 1.00 . A A . 47 PHE CE2 1 1
5 8975 1 1 47 PHE CG C 3.572 -11.441 -3.234 1.00 . A A . 47 PHE CG 1 1
5 8976 1 1 47 PHE CZ C 5.323 -12.223 -5.293 1.00 . A A . 47 PHE CZ 1 1
5 8977 1 1 47 PHE H H 0.685 -12.795 -1.083 1.00 . A A . 47 PHE H 1 1
5 8978 1 1 47 PHE HA H 3.510 -12.002 -0.505 1.00 . A A . 47 PHE HA 1 1
5 8979 1 1 47 PHE HB2 H 1.587 -10.968 -2.664 1.00 . A A . 47 PHE HB2 1 1
5 8980 1 1 47 PHE HB3 H 2.796 -9.910 -1.974 1.00 . A A . 47 PHE HB3 1 1
5 8981 1 1 47 PHE HD1 H 2.826 -13.469 -3.370 1.00 . A A . 47 PHE HD1 1 1
5 8982 1 1 47 PHE HD2 H 4.482 -9.491 -3.465 1.00 . A A . 47 PHE HD2 1 1
5 8983 1 1 47 PHE HE1 H 4.405 -14.164 -5.113 1.00 . A A . 47 PHE HE1 1 1
5 8984 1 1 47 PHE HE2 H 5.997 -10.178 -5.285 1.00 . A A . 47 PHE HE2 1 1
5 8985 1 1 47 PHE HZ H 5.978 -12.519 -6.107 1.00 . A A . 47 PHE HZ 1 1
5 8986 1 1 47 PHE N N 1.693 -12.946 -0.956 1.00 . A A . 47 PHE N 1 1
5 8987 1 1 47 PHE O O 0.563 -10.667 0.084 1.00 . A A . 47 PHE O 1 1
5 8988 1 1 48 THR C C 2.717 -7.947 1.718 1.00 . A A . 48 THR C 1 1
5 8989 1 1 48 THR CA C 2.072 -9.295 2.071 1.00 . A A . 48 THR CA 1 1
5 8990 1 1 48 THR CB C 2.428 -9.739 3.500 1.00 . A A . 48 THR CB 1 1
5 8991 1 1 48 THR CG2 C 1.938 -8.744 4.547 1.00 . A A . 48 THR CG2 1 1
5 8992 1 1 48 THR H H 3.589 -10.416 1.060 1.00 . A A . 48 THR H 1 1
5 8993 1 1 48 THR HA H 0.986 -9.232 1.974 1.00 . A A . 48 THR HA 1 1
5 8994 1 1 48 THR HB H 3.509 -9.876 3.618 1.00 . A A . 48 THR HB 1 1
5 8995 1 1 48 THR HG1 H 2.480 -11.689 3.618 1.00 . A A . 48 THR HG1 1 1
5 8996 1 1 48 THR HG21 H 2.449 -7.781 4.460 1.00 . A A . 48 THR HG21 1 1
5 8997 1 1 48 THR HG22 H 0.860 -8.574 4.454 1.00 . A A . 48 THR HG22 1 1
5 8998 1 1 48 THR HG23 H 2.110 -9.135 5.556 1.00 . A A . 48 THR HG23 1 1
5 8999 1 1 48 THR N N 2.580 -10.245 1.078 1.00 . A A . 48 THR N 1 1
5 9000 1 1 48 THR O O 3.921 -7.738 1.874 1.00 . A A . 48 THR O 1 1
5 9001 1 1 48 THR OG1 O 1.784 -10.993 3.781 1.00 . A A . 48 THR OG1 1 1
5 9002 1 1 49 TRP C C 1.834 -4.675 1.654 1.00 . A A . 49 TRP C 1 1
5 9003 1 1 49 TRP CA C 2.300 -5.733 0.629 1.00 . A A . 49 TRP CA 1 1
5 9004 1 1 49 TRP CB C 1.661 -5.416 -0.739 1.00 . A A . 49 TRP CB 1 1
5 9005 1 1 49 TRP CD1 C 2.624 -3.148 -1.518 1.00 . A A . 49 TRP CD1 1 1
5 9006 1 1 49 TRP CD2 C 3.253 -4.918 -2.766 1.00 . A A . 49 TRP CD2 1 1
5 9007 1 1 49 TRP CE2 C 3.871 -3.777 -3.277 1.00 . A A . 49 TRP CE2 1 1
5 9008 1 1 49 TRP CE3 C 3.462 -6.143 -3.432 1.00 . A A . 49 TRP CE3 1 1
5 9009 1 1 49 TRP CG C 2.492 -4.520 -1.616 1.00 . A A . 49 TRP CG 1 1
5 9010 1 1 49 TRP CH2 C 4.843 -5.018 -5.079 1.00 . A A . 49 TRP CH2 1 1
5 9011 1 1 49 TRP CZ2 C 4.673 -3.796 -4.424 1.00 . A A . 49 TRP CZ2 1 1
5 9012 1 1 49 TRP CZ3 C 4.247 -6.178 -4.592 1.00 . A A . 49 TRP CZ3 1 1
5 9013 1 1 49 TRP H H 0.869 -7.176 1.250 1.00 . A A . 49 TRP H 1 1
5 9014 1 1 49 TRP HA H 3.393 -5.721 0.571 1.00 . A A . 49 TRP HA 1 1
5 9015 1 1 49 TRP HB2 H 1.484 -6.354 -1.279 1.00 . A A . 49 TRP HB2 1 1
5 9016 1 1 49 TRP HB3 H 0.670 -4.961 -0.604 1.00 . A A . 49 TRP HB3 1 1
5 9017 1 1 49 TRP HD1 H 2.177 -2.433 -0.844 1.00 . A A . 49 TRP HD1 1 1
5 9018 1 1 49 TRP HE1 H 3.817 -1.770 -2.605 1.00 . A A . 49 TRP HE1 1 1
5 9019 1 1 49 TRP HE3 H 3.004 -7.056 -3.064 1.00 . A A . 49 TRP HE3 1 1
5 9020 1 1 49 TRP HH2 H 5.436 -5.062 -5.988 1.00 . A A . 49 TRP HH2 1 1
5 9021 1 1 49 TRP HZ2 H 5.124 -2.889 -4.812 1.00 . A A . 49 TRP HZ2 1 1
5 9022 1 1 49 TRP HZ3 H 4.384 -7.119 -5.120 1.00 . A A . 49 TRP HZ3 1 1
5 9023 1 1 49 TRP N N 1.876 -7.057 1.088 1.00 . A A . 49 TRP N 1 1
5 9024 1 1 49 TRP NE1 N 3.512 -2.725 -2.471 1.00 . A A . 49 TRP NE1 1 1
5 9025 1 1 49 TRP O O 0.859 -4.811 2.399 1.00 . A A . 49 TRP O 1 1
5 9026 1 1 50 SER C C 2.656 -1.027 1.738 1.00 . A A . 50 SER C 1 1
5 9027 1 1 50 SER CA C 2.063 -2.305 2.339 1.00 . A A . 50 SER CA 1 1
5 9028 1 1 50 SER CB C 2.385 -2.349 3.837 1.00 . A A . 50 SER CB 1 1
5 9029 1 1 50 SER H H 3.453 -3.473 1.174 1.00 . A A . 50 SER H 1 1
5 9030 1 1 50 SER HA H 0.980 -2.278 2.191 1.00 . A A . 50 SER HA 1 1
5 9031 1 1 50 SER HB2 H 3.388 -2.745 4.020 1.00 . A A . 50 SER HB2 1 1
5 9032 1 1 50 SER HB3 H 2.330 -1.352 4.288 1.00 . A A . 50 SER HB3 1 1
5 9033 1 1 50 SER HG H 1.451 -4.035 4.067 1.00 . A A . 50 SER HG 1 1
5 9034 1 1 50 SER N N 2.530 -3.491 1.634 1.00 . A A . 50 SER N 1 1
5 9035 1 1 50 SER O O 3.781 -0.985 1.242 1.00 . A A . 50 SER O 1 1
5 9036 1 1 50 SER OG O 1.452 -3.174 4.544 1.00 . A A . 50 SER OG 1 1
5 9037 1 1 51 GLN C C 2.059 2.195 2.920 1.00 . A A . 51 GLN C 1 1
5 9038 1 1 51 GLN CA C 2.325 1.451 1.595 1.00 . A A . 51 GLN CA 1 1
5 9039 1 1 51 GLN CB C 1.552 2.152 0.473 1.00 . A A . 51 GLN CB 1 1
5 9040 1 1 51 GLN CD C 2.005 2.237 -2.001 1.00 . A A . 51 GLN CD 1 1
5 9041 1 1 51 GLN CG C 1.536 1.383 -0.847 1.00 . A A . 51 GLN CG 1 1
5 9042 1 1 51 GLN H H 0.885 -0.028 2.146 1.00 . A A . 51 GLN H 1 1
5 9043 1 1 51 GLN HA H 3.392 1.440 1.370 1.00 . A A . 51 GLN HA 1 1
5 9044 1 1 51 GLN HB2 H 0.511 2.303 0.788 1.00 . A A . 51 GLN HB2 1 1
5 9045 1 1 51 GLN HB3 H 1.965 3.159 0.340 1.00 . A A . 51 GLN HB3 1 1
5 9046 1 1 51 GLN HE21 H 3.960 1.583 -1.746 1.00 . A A . 51 GLN HE21 1 1
5 9047 1 1 51 GLN HE22 H 3.725 2.770 -2.970 1.00 . A A . 51 GLN HE22 1 1
5 9048 1 1 51 GLN HG2 H 2.145 0.474 -0.815 1.00 . A A . 51 GLN HG2 1 1
5 9049 1 1 51 GLN HG3 H 0.516 1.057 -1.068 1.00 . A A . 51 GLN HG3 1 1
5 9050 1 1 51 GLN N N 1.856 0.085 1.836 1.00 . A A . 51 GLN N 1 1
5 9051 1 1 51 GLN NE2 N 3.356 2.301 -2.151 1.00 . A A . 51 GLN NE2 1 1
5 9052 1 1 51 GLN O O 0.959 2.125 3.477 1.00 . A A . 51 GLN O 1 1
5 9053 1 1 51 GLN OE1 O 1.245 2.855 -2.741 1.00 . A A . 51 GLN OE1 1 1
5 9054 1 1 52 GLN C C 2.531 5.200 3.978 1.00 . A A . 52 GLN C 1 1
5 9055 1 1 52 GLN CA C 2.899 3.824 4.563 1.00 . A A . 52 GLN CA 1 1
5 9056 1 1 52 GLN CB C 4.145 4.048 5.430 1.00 . A A . 52 GLN CB 1 1
5 9057 1 1 52 GLN CD C 5.760 2.169 5.877 1.00 . A A . 52 GLN CD 1 1
5 9058 1 1 52 GLN CG C 4.499 2.866 6.328 1.00 . A A . 52 GLN CG 1 1
5 9059 1 1 52 GLN H H 3.895 3.109 2.828 1.00 . A A . 52 GLN H 1 1
5 9060 1 1 52 GLN HA H 2.066 3.455 5.175 1.00 . A A . 52 GLN HA 1 1
5 9061 1 1 52 GLN HB2 H 4.995 4.332 4.799 1.00 . A A . 52 GLN HB2 1 1
5 9062 1 1 52 GLN HB3 H 3.957 4.911 6.084 1.00 . A A . 52 GLN HB3 1 1
5 9063 1 1 52 GLN HE21 H 4.721 1.202 4.347 1.00 . A A . 52 GLN HE21 1 1
5 9064 1 1 52 GLN HE22 H 6.378 0.744 4.519 1.00 . A A . 52 GLN HE22 1 1
5 9065 1 1 52 GLN HG2 H 4.681 3.224 7.349 1.00 . A A . 52 GLN HG2 1 1
5 9066 1 1 52 GLN HG3 H 3.683 2.136 6.395 1.00 . A A . 52 GLN HG3 1 1
5 9067 1 1 52 GLN N N 3.116 2.889 3.464 1.00 . A A . 52 GLN N 1 1
5 9068 1 1 52 GLN NE2 N 5.617 1.397 4.768 1.00 . A A . 52 GLN NE2 1 1
5 9069 1 1 52 GLN O O 3.214 5.756 3.119 1.00 . A A . 52 GLN O 1 1
5 9070 1 1 52 GLN OE1 O 6.839 2.301 6.448 1.00 . A A . 52 GLN OE1 1 1
5 9071 1 1 53 TYR C C 1.605 7.940 5.514 1.00 . A A . 53 TYR C 1 1
5 9072 1 1 53 TYR CA C 1.047 7.163 4.295 1.00 . A A . 53 TYR CA 1 1
5 9073 1 1 53 TYR CB C -0.485 7.280 4.215 1.00 . A A . 53 TYR CB 1 1
5 9074 1 1 53 TYR CD1 C -0.574 9.661 3.381 1.00 . A A . 53 TYR CD1 1 1
5 9075 1 1 53 TYR CD2 C -1.971 9.029 5.250 1.00 . A A . 53 TYR CD2 1 1
5 9076 1 1 53 TYR CE1 C -1.030 10.971 3.498 1.00 . A A . 53 TYR CE1 1 1
5 9077 1 1 53 TYR CE2 C -2.447 10.336 5.342 1.00 . A A . 53 TYR CE2 1 1
5 9078 1 1 53 TYR CG C -1.019 8.684 4.276 1.00 . A A . 53 TYR CG 1 1
5 9079 1 1 53 TYR CZ C -1.961 11.300 4.475 1.00 . A A . 53 TYR CZ 1 1
5 9080 1 1 53 TYR H H 1.022 5.374 5.391 1.00 . A A . 53 TYR H 1 1
5 9081 1 1 53 TYR HA H 1.487 7.505 3.359 1.00 . A A . 53 TYR HA 1 1
5 9082 1 1 53 TYR HB2 H -0.836 6.812 3.286 1.00 . A A . 53 TYR HB2 1 1
5 9083 1 1 53 TYR HB3 H -0.946 6.695 5.020 1.00 . A A . 53 TYR HB3 1 1
5 9084 1 1 53 TYR HD1 H 0.136 9.424 2.593 1.00 . A A . 53 TYR HD1 1 1
5 9085 1 1 53 TYR HD2 H -2.344 8.290 5.955 1.00 . A A . 53 TYR HD2 1 1
5 9086 1 1 53 TYR HE1 H -0.657 11.731 2.821 1.00 . A A . 53 TYR HE1 1 1
5 9087 1 1 53 TYR HE2 H -3.176 10.607 6.101 1.00 . A A . 53 TYR HE2 1 1
5 9088 1 1 53 TYR HH H -1.968 13.139 3.935 1.00 . A A . 53 TYR HH 1 1
5 9089 1 1 53 TYR N N 1.400 5.760 4.523 1.00 . A A . 53 TYR N 1 1
5 9090 1 1 53 TYR O O 1.294 7.596 6.663 1.00 . A A . 53 TYR O 1 1
5 9091 1 1 53 TYR OH O -2.415 12.578 4.609 1.00 . A A . 53 TYR OH 1 1
5 9092 1 1 54 PRO C C 1.951 10.699 7.173 1.00 . A A . 54 PRO C 1 1
5 9093 1 1 54 PRO CA C 2.988 9.811 6.435 1.00 . A A . 54 PRO CA 1 1
5 9094 1 1 54 PRO CB C 4.083 10.675 5.794 1.00 . A A . 54 PRO CB 1 1
5 9095 1 1 54 PRO CD C 3.161 9.320 4.080 1.00 . A A . 54 PRO CD 1 1
5 9096 1 1 54 PRO CG C 4.482 9.900 4.552 1.00 . A A . 54 PRO CG 1 1
5 9097 1 1 54 PRO HA H 3.426 9.111 7.158 1.00 . A A . 54 PRO HA 1 1
5 9098 1 1 54 PRO HB2 H 3.709 11.661 5.496 1.00 . A A . 54 PRO HB2 1 1
5 9099 1 1 54 PRO HB3 H 4.925 10.836 6.474 1.00 . A A . 54 PRO HB3 1 1
5 9100 1 1 54 PRO HD2 H 2.574 10.056 3.523 1.00 . A A . 54 PRO HD2 1 1
5 9101 1 1 54 PRO HD3 H 3.327 8.451 3.445 1.00 . A A . 54 PRO HD3 1 1
5 9102 1 1 54 PRO HG2 H 4.967 10.521 3.794 1.00 . A A . 54 PRO HG2 1 1
5 9103 1 1 54 PRO HG3 H 5.171 9.092 4.828 1.00 . A A . 54 PRO HG3 1 1
5 9104 1 1 54 PRO N N 2.433 9.024 5.310 1.00 . A A . 54 PRO N 1 1
5 9105 1 1 54 PRO O O 2.063 11.916 7.299 1.00 . A A . 54 PRO O 1 1
5 9106 1 1 55 GLY C C -1.191 9.718 8.990 1.00 . A A . 55 GLY C 1 1
5 9107 1 1 55 GLY CA C -0.244 10.690 8.284 1.00 . A A . 55 GLY CA 1 1
5 9108 1 1 55 GLY H H 0.797 9.038 7.459 1.00 . A A . 55 GLY H 1 1
5 9109 1 1 55 GLY HA2 H 0.068 11.465 8.989 1.00 . A A . 55 GLY HA2 1 1
5 9110 1 1 55 GLY HA3 H -0.754 11.164 7.444 1.00 . A A . 55 GLY HA3 1 1
5 9111 1 1 55 GLY N N 0.927 9.999 7.776 1.00 . A A . 55 GLY N 1 1
5 9112 1 1 55 GLY O O -2.405 9.885 9.054 1.00 . A A . 55 GLY O 1 1
5 9113 1 1 56 GLY C C -2.052 6.735 10.116 1.00 . A A . 56 GLY C 1 1
5 9114 1 1 56 GLY CA C -1.258 7.926 10.665 1.00 . A A . 56 GLY CA 1 1
5 9115 1 1 56 GLY H H 0.462 8.789 9.747 1.00 . A A . 56 GLY H 1 1
5 9116 1 1 56 GLY HA2 H -0.512 7.535 11.363 1.00 . A A . 56 GLY HA2 1 1
5 9117 1 1 56 GLY HA3 H -1.944 8.586 11.205 1.00 . A A . 56 GLY HA3 1 1
5 9118 1 1 56 GLY N N -0.545 8.690 9.657 1.00 . A A . 56 GLY N 1 1
5 9119 1 1 56 GLY O O -2.934 6.168 10.765 1.00 . A A . 56 GLY O 1 1
5 9120 1 1 57 HIS C C -1.156 4.365 7.383 1.00 . A A . 57 HIS C 1 1
5 9121 1 1 57 HIS CA C -2.102 4.943 8.440 1.00 . A A . 57 HIS CA 1 1
5 9122 1 1 57 HIS CB C -3.531 5.019 7.862 1.00 . A A . 57 HIS CB 1 1
5 9123 1 1 57 HIS CD2 C -5.116 3.934 9.658 1.00 . A A . 57 HIS CD2 1 1
5 9124 1 1 57 HIS CE1 C -5.438 1.973 8.580 1.00 . A A . 57 HIS CE1 1 1
5 9125 1 1 57 HIS CG C -4.402 3.941 8.426 1.00 . A A . 57 HIS CG 1 1
5 9126 1 1 57 HIS H H -0.830 6.677 8.440 1.00 . A A . 57 HIS H 1 1
5 9127 1 1 57 HIS HA H -2.060 4.267 9.305 1.00 . A A . 57 HIS HA 1 1
5 9128 1 1 57 HIS HB2 H -4.006 5.978 8.105 1.00 . A A . 57 HIS HB2 1 1
5 9129 1 1 57 HIS HB3 H -3.547 4.933 6.762 1.00 . A A . 57 HIS HB3 1 1
5 9130 1 1 57 HIS HD1 H -4.220 2.418 6.846 1.00 . A A . 57 HIS HD1 1 1
5 9131 1 1 57 HIS HD2 H -5.147 4.731 10.395 1.00 . A A . 57 HIS HD2 1 1
5 9132 1 1 57 HIS HE1 H -5.836 0.977 8.447 1.00 . A A . 57 HIS HE1 1 1
5 9133 1 1 57 HIS HE2 H -6.359 2.335 10.490 1.00 . A A . 57 HIS HE2 1 1
5 9134 1 1 57 HIS N N -1.617 6.232 8.910 1.00 . A A . 57 HIS N 1 1
5 9135 1 1 57 HIS ND1 N -4.604 2.720 7.757 1.00 . A A . 57 HIS ND1 1 1
5 9136 1 1 57 HIS NE2 N -5.763 2.704 9.754 1.00 . A A . 57 HIS NE2 1 1
5 9137 1 1 57 HIS O O -0.343 5.038 6.754 1.00 . A A . 57 HIS O 1 1
5 9138 1 1 58 SER C C -2.075 1.990 5.111 1.00 . A A . 58 SER C 1 1
5 9139 1 1 58 SER CA C -0.855 2.376 5.956 1.00 . A A . 58 SER CA 1 1
5 9140 1 1 58 SER CB C -0.058 1.109 6.282 1.00 . A A . 58 SER CB 1 1
5 9141 1 1 58 SER H H -1.973 2.468 7.721 1.00 . A A . 58 SER H 1 1
5 9142 1 1 58 SER HA H -0.284 3.101 5.365 1.00 . A A . 58 SER HA 1 1
5 9143 1 1 58 SER HB2 H 0.182 0.534 5.382 1.00 . A A . 58 SER HB2 1 1
5 9144 1 1 58 SER HB3 H 0.877 1.365 6.792 1.00 . A A . 58 SER HB3 1 1
5 9145 1 1 58 SER HG H -0.655 -0.659 6.882 1.00 . A A . 58 SER HG 1 1
5 9146 1 1 58 SER N N -1.331 3.023 7.165 1.00 . A A . 58 SER N 1 1
5 9147 1 1 58 SER O O -3.209 1.861 5.580 1.00 . A A . 58 SER O 1 1
5 9148 1 1 58 SER OG O -0.815 0.273 7.167 1.00 . A A . 58 SER OG 1 1
5 9149 1 1 59 ILE C C -1.864 -0.367 2.885 1.00 . A A . 59 ILE C 1 1
5 9150 1 1 59 ILE CA C -2.629 0.983 2.928 1.00 . A A . 59 ILE CA 1 1
5 9151 1 1 59 ILE CB C -2.789 1.631 1.540 1.00 . A A . 59 ILE CB 1 1
5 9152 1 1 59 ILE CD1 C -2.975 4.128 2.289 1.00 . A A . 59 ILE CD1 1 1
5 9153 1 1 59 ILE CG1 C -3.605 2.945 1.573 1.00 . A A . 59 ILE CG1 1 1
5 9154 1 1 59 ILE CG2 C -3.520 0.667 0.591 1.00 . A A . 59 ILE CG2 1 1
5 9155 1 1 59 ILE H H -0.778 1.852 3.530 1.00 . A A . 59 ILE H 1 1
5 9156 1 1 59 ILE HA H -3.611 0.838 3.393 1.00 . A A . 59 ILE HA 1 1
5 9157 1 1 59 ILE HB H -1.801 1.841 1.109 1.00 . A A . 59 ILE HB 1 1
5 9158 1 1 59 ILE HD11 H -1.933 4.268 1.992 1.00 . A A . 59 ILE HD11 1 1
5 9159 1 1 59 ILE HD12 H -3.528 5.040 2.034 1.00 . A A . 59 ILE HD12 1 1
5 9160 1 1 59 ILE HD13 H -3.037 4.023 3.373 1.00 . A A . 59 ILE HD13 1 1
5 9161 1 1 59 ILE HG12 H -3.777 3.262 0.538 1.00 . A A . 59 ILE HG12 1 1
5 9162 1 1 59 ILE HG13 H -4.585 2.754 2.026 1.00 . A A . 59 ILE HG13 1 1
5 9163 1 1 59 ILE HG21 H -2.997 -0.287 0.515 1.00 . A A . 59 ILE HG21 1 1
5 9164 1 1 59 ILE HG22 H -4.540 0.461 0.938 1.00 . A A . 59 ILE HG22 1 1
5 9165 1 1 59 ILE HG23 H -3.586 1.087 -0.418 1.00 . A A . 59 ILE HG23 1 1
5 9166 1 1 59 ILE N N -1.772 1.786 3.787 1.00 . A A . 59 ILE N 1 1
5 9167 1 1 59 ILE O O -0.810 -0.496 2.260 1.00 . A A . 59 ILE O 1 1
5 9168 1 1 60 THR C C -2.707 -3.667 3.167 1.00 . A A . 60 THR C 1 1
5 9169 1 1 60 THR CA C -1.783 -2.678 3.893 1.00 . A A . 60 THR CA 1 1
5 9170 1 1 60 THR CB C -1.653 -2.999 5.397 1.00 . A A . 60 THR CB 1 1
5 9171 1 1 60 THR CG2 C -1.375 -4.461 5.727 1.00 . A A . 60 THR CG2 1 1
5 9172 1 1 60 THR H H -3.319 -1.230 4.052 1.00 . A A . 60 THR H 1 1
5 9173 1 1 60 THR HA H -0.809 -2.685 3.405 1.00 . A A . 60 THR HA 1 1
5 9174 1 1 60 THR HB H -2.573 -2.701 5.915 1.00 . A A . 60 THR HB 1 1
5 9175 1 1 60 THR HG1 H 0.240 -2.562 5.588 1.00 . A A . 60 THR HG1 1 1
5 9176 1 1 60 THR HG21 H -1.157 -4.572 6.795 1.00 . A A . 60 THR HG21 1 1
5 9177 1 1 60 THR HG22 H -2.232 -5.098 5.486 1.00 . A A . 60 THR HG22 1 1
5 9178 1 1 60 THR HG23 H -0.500 -4.834 5.187 1.00 . A A . 60 THR HG23 1 1
5 9179 1 1 60 THR N N -2.361 -1.326 3.735 1.00 . A A . 60 THR N 1 1
5 9180 1 1 60 THR O O -3.923 -3.472 3.105 1.00 . A A . 60 THR O 1 1
5 9181 1 1 60 THR OG1 O -0.595 -2.194 5.966 1.00 . A A . 60 THR OG1 1 1
5 9182 1 1 61 ASN C C -1.991 -7.103 1.880 1.00 . A A . 61 ASN C 1 1
5 9183 1 1 61 ASN CA C -2.833 -5.812 1.882 1.00 . A A . 61 ASN CA 1 1
5 9184 1 1 61 ASN CB C -3.040 -5.415 0.418 1.00 . A A . 61 ASN CB 1 1
5 9185 1 1 61 ASN CG C -4.467 -5.099 0.042 1.00 . A A . 61 ASN CG 1 1
5 9186 1 1 61 ASN H H -1.077 -4.857 2.634 1.00 . A A . 61 ASN H 1 1
5 9187 1 1 61 ASN HA H -3.779 -5.998 2.405 1.00 . A A . 61 ASN HA 1 1
5 9188 1 1 61 ASN HB2 H -2.413 -4.561 0.146 1.00 . A A . 61 ASN HB2 1 1
5 9189 1 1 61 ASN HB3 H -2.733 -6.234 -0.247 1.00 . A A . 61 ASN HB3 1 1
5 9190 1 1 61 ASN HD21 H -4.852 -3.993 1.766 1.00 . A A . 61 ASN HD21 1 1
5 9191 1 1 61 ASN HD22 H -6.144 -4.145 0.617 1.00 . A A . 61 ASN HD22 1 1
5 9192 1 1 61 ASN N N -2.101 -4.771 2.618 1.00 . A A . 61 ASN N 1 1
5 9193 1 1 61 ASN ND2 N -5.156 -4.225 0.819 1.00 . A A . 61 ASN ND2 1 1
5 9194 1 1 61 ASN O O -0.774 -7.072 1.708 1.00 . A A . 61 ASN O 1 1
5 9195 1 1 61 ASN OD1 O -4.981 -5.529 -0.986 1.00 . A A . 61 ASN OD1 1 1
5 9196 1 1 62 THR C C -2.879 -10.013 0.384 1.00 . A A . 62 THR C 1 1
5 9197 1 1 62 THR CA C -2.107 -9.566 1.631 1.00 . A A . 62 THR CA 1 1
5 9198 1 1 62 THR CB C -2.221 -10.599 2.768 1.00 . A A . 62 THR CB 1 1
5 9199 1 1 62 THR CG2 C -1.781 -12.008 2.381 1.00 . A A . 62 THR CG2 1 1
5 9200 1 1 62 THR H H -3.717 -8.241 1.949 1.00 . A A . 62 THR H 1 1
5 9201 1 1 62 THR HA H -1.063 -9.402 1.378 1.00 . A A . 62 THR HA 1 1
5 9202 1 1 62 THR HB H -3.259 -10.640 3.115 1.00 . A A . 62 THR HB 1 1
5 9203 1 1 62 THR HG1 H -0.506 -10.474 3.752 1.00 . A A . 62 THR HG1 1 1
5 9204 1 1 62 THR HG21 H -1.803 -12.666 3.257 1.00 . A A . 62 THR HG21 1 1
5 9205 1 1 62 THR HG22 H -2.430 -12.445 1.616 1.00 . A A . 62 THR HG22 1 1
5 9206 1 1 62 THR HG23 H -0.750 -12.014 2.015 1.00 . A A . 62 THR HG23 1 1
5 9207 1 1 62 THR N N -2.703 -8.270 1.994 1.00 . A A . 62 THR N 1 1
5 9208 1 1 62 THR O O -4.086 -9.803 0.257 1.00 . A A . 62 THR O 1 1
5 9209 1 1 62 THR OG1 O -1.430 -10.181 3.894 1.00 . A A . 62 THR OG1 1 1
5 9210 1 1 63 PHE C C -1.992 -12.527 -2.147 1.00 . A A . 63 PHE C 1 1
5 9211 1 1 63 PHE CA C -2.750 -11.246 -1.754 1.00 . A A . 63 PHE CA 1 1
5 9212 1 1 63 PHE CB C -2.883 -10.234 -2.902 1.00 . A A . 63 PHE CB 1 1
5 9213 1 1 63 PHE CD1 C -0.812 -10.405 -4.348 1.00 . A A . 63 PHE CD1 1 1
5 9214 1 1 63 PHE CD2 C -1.198 -8.357 -3.133 1.00 . A A . 63 PHE CD2 1 1
5 9215 1 1 63 PHE CE1 C 0.334 -9.851 -4.920 1.00 . A A . 63 PHE CE1 1 1
5 9216 1 1 63 PHE CE2 C -0.051 -7.805 -3.711 1.00 . A A . 63 PHE CE2 1 1
5 9217 1 1 63 PHE CG C -1.597 -9.660 -3.455 1.00 . A A . 63 PHE CG 1 1
5 9218 1 1 63 PHE CZ C 0.711 -8.550 -4.608 1.00 . A A . 63 PHE CZ 1 1
5 9219 1 1 63 PHE H H -1.123 -10.752 -0.450 1.00 . A A . 63 PHE H 1 1
5 9220 1 1 63 PHE HA H -3.769 -11.559 -1.483 1.00 . A A . 63 PHE HA 1 1
5 9221 1 1 63 PHE HB2 H -3.424 -10.696 -3.734 1.00 . A A . 63 PHE HB2 1 1
5 9222 1 1 63 PHE HB3 H -3.523 -9.404 -2.573 1.00 . A A . 63 PHE HB3 1 1
5 9223 1 1 63 PHE HD1 H -1.100 -11.415 -4.630 1.00 . A A . 63 PHE HD1 1 1
5 9224 1 1 63 PHE HD2 H -1.794 -7.754 -2.451 1.00 . A A . 63 PHE HD2 1 1
5 9225 1 1 63 PHE HE1 H 0.930 -10.431 -5.619 1.00 . A A . 63 PHE HE1 1 1
5 9226 1 1 63 PHE HE2 H 0.236 -6.785 -3.471 1.00 . A A . 63 PHE HE2 1 1
5 9227 1 1 63 PHE HZ H 1.595 -8.128 -5.076 1.00 . A A . 63 PHE HZ 1 1
5 9228 1 1 63 PHE N N -2.141 -10.679 -0.558 1.00 . A A . 63 PHE N 1 1
5 9229 1 1 63 PHE O O -0.819 -12.731 -1.832 1.00 . A A . 63 PHE O 1 1
5 9230 1 1 64 THR C C -2.127 -14.749 -4.813 1.00 . A A . 64 THR C 1 1
5 9231 1 1 64 THR CA C -2.214 -14.738 -3.285 1.00 . A A . 64 THR CA 1 1
5 9232 1 1 64 THR CB C -3.143 -15.887 -2.841 1.00 . A A . 64 THR CB 1 1
5 9233 1 1 64 THR CG2 C -2.386 -17.206 -2.730 1.00 . A A . 64 THR CG2 1 1
5 9234 1 1 64 THR H H -3.672 -13.201 -3.164 1.00 . A A . 64 THR H 1 1
5 9235 1 1 64 THR HA H -1.218 -14.865 -2.866 1.00 . A A . 64 THR HA 1 1
5 9236 1 1 64 THR HB H -3.954 -16.014 -3.564 1.00 . A A . 64 THR HB 1 1
5 9237 1 1 64 THR HG1 H -3.104 -15.267 -0.978 1.00 . A A . 64 THR HG1 1 1
5 9238 1 1 64 THR HG21 H -3.051 -18.001 -2.376 1.00 . A A . 64 THR HG21 1 1
5 9239 1 1 64 THR HG22 H -1.958 -17.505 -3.690 1.00 . A A . 64 THR HG22 1 1
5 9240 1 1 64 THR HG23 H -1.574 -17.132 -2.000 1.00 . A A . 64 THR HG23 1 1
5 9241 1 1 64 THR N N -2.722 -13.429 -2.879 1.00 . A A . 64 THR N 1 1
5 9242 1 1 64 THR O O -3.098 -14.543 -5.538 1.00 . A A . 64 THR O 1 1
5 9243 1 1 64 THR OG1 O -3.789 -15.628 -1.589 1.00 . A A . 64 THR OG1 1 1
5 9244 1 1 65 ILE C C -1.186 -16.265 -7.388 1.00 . A A . 65 ILE C 1 1
5 9245 1 1 65 ILE CA C -0.640 -14.968 -6.754 1.00 . A A . 65 ILE CA 1 1
5 9246 1 1 65 ILE CB C 0.865 -14.695 -7.035 1.00 . A A . 65 ILE CB 1 1
5 9247 1 1 65 ILE CD1 C 2.406 -12.652 -7.532 1.00 . A A . 65 ILE CD1 1 1
5 9248 1 1 65 ILE CG1 C 1.055 -13.161 -7.073 1.00 . A A . 65 ILE CG1 1 1
5 9249 1 1 65 ILE CG2 C 1.422 -15.428 -8.255 1.00 . A A . 65 ILE CG2 1 1
5 9250 1 1 65 ILE H H -0.168 -15.413 -4.712 1.00 . A A . 65 ILE H 1 1
5 9251 1 1 65 ILE HA H -1.240 -14.148 -7.162 1.00 . A A . 65 ILE HA 1 1
5 9252 1 1 65 ILE HB H 1.457 -15.063 -6.185 1.00 . A A . 65 ILE HB 1 1
5 9253 1 1 65 ILE HD11 H 2.449 -12.608 -8.620 1.00 . A A . 65 ILE HD11 1 1
5 9254 1 1 65 ILE HD12 H 2.570 -11.634 -7.167 1.00 . A A . 65 ILE HD12 1 1
5 9255 1 1 65 ILE HD13 H 3.222 -13.284 -7.179 1.00 . A A . 65 ILE HD13 1 1
5 9256 1 1 65 ILE HG12 H 0.291 -12.708 -7.712 1.00 . A A . 65 ILE HG12 1 1
5 9257 1 1 65 ILE HG13 H 0.872 -12.782 -6.059 1.00 . A A . 65 ILE HG13 1 1
5 9258 1 1 65 ILE HG21 H 2.485 -15.214 -8.395 1.00 . A A . 65 ILE HG21 1 1
5 9259 1 1 65 ILE HG22 H 1.349 -16.514 -8.125 1.00 . A A . 65 ILE HG22 1 1
5 9260 1 1 65 ILE HG23 H 0.895 -15.166 -9.171 1.00 . A A . 65 ILE HG23 1 1
5 9261 1 1 65 ILE N N -0.868 -14.979 -5.316 1.00 . A A . 65 ILE N 1 1
5 9262 1 1 65 ILE O O -1.002 -17.379 -6.898 1.00 . A A . 65 ILE O 1 1
5 9263 1 1 66 GLY C C -3.848 -17.525 -9.050 1.00 . A A . 66 GLY C 1 1
5 9264 1 1 66 GLY CA C -2.387 -17.176 -9.353 1.00 . A A . 66 GLY CA 1 1
5 9265 1 1 66 GLY H H -2.146 -15.128 -8.842 1.00 . A A . 66 GLY H 1 1
5 9266 1 1 66 GLY HA2 H -2.323 -16.898 -10.409 1.00 . A A . 66 GLY HA2 1 1
5 9267 1 1 66 GLY HA3 H -1.779 -18.072 -9.182 1.00 . A A . 66 GLY HA3 1 1
5 9268 1 1 66 GLY N N -1.834 -16.072 -8.592 1.00 . A A . 66 GLY N 1 1
5 9269 1 1 66 GLY O O -4.344 -18.585 -9.432 1.00 . A A . 66 GLY O 1 1
5 9270 1 1 67 LYS C C -6.682 -15.288 -8.166 1.00 . A A . 67 LYS C 1 1
5 9271 1 1 67 LYS CA C -6.027 -16.693 -8.214 1.00 . A A . 67 LYS CA 1 1
5 9272 1 1 67 LYS CB C -6.316 -17.550 -6.963 1.00 . A A . 67 LYS CB 1 1
5 9273 1 1 67 LYS CD C -6.289 -17.616 -4.359 1.00 . A A . 67 LYS CD 1 1
5 9274 1 1 67 LYS CE C -7.689 -18.217 -4.298 1.00 . A A . 67 LYS CE 1 1
5 9275 1 1 67 LYS CG C -5.860 -16.900 -5.652 1.00 . A A . 67 LYS CG 1 1
5 9276 1 1 67 LYS H H -4.159 -15.664 -8.181 1.00 . A A . 67 LYS H 1 1
5 9277 1 1 67 LYS HA H -6.448 -17.203 -9.090 1.00 . A A . 67 LYS HA 1 1
5 9278 1 1 67 LYS HB2 H -7.390 -17.748 -6.932 1.00 . A A . 67 LYS HB2 1 1
5 9279 1 1 67 LYS HB3 H -5.826 -18.526 -7.060 1.00 . A A . 67 LYS HB3 1 1
5 9280 1 1 67 LYS HD2 H -5.574 -18.422 -4.173 1.00 . A A . 67 LYS HD2 1 1
5 9281 1 1 67 LYS HD3 H -6.174 -16.904 -3.527 1.00 . A A . 67 LYS HD3 1 1
5 9282 1 1 67 LYS HE2 H -7.907 -18.876 -5.141 1.00 . A A . 67 LYS HE2 1 1
5 9283 1 1 67 LYS HE3 H -7.810 -18.799 -3.378 1.00 . A A . 67 LYS HE3 1 1
5 9284 1 1 67 LYS HG2 H -4.765 -16.840 -5.655 1.00 . A A . 67 LYS HG2 1 1
5 9285 1 1 67 LYS HG3 H -6.197 -15.864 -5.606 1.00 . A A . 67 LYS HG3 1 1
5 9286 1 1 67 LYS HZ1 H -8.363 -16.224 -4.492 1.00 . A A . 67 LYS HZ1 1 1
5 9287 1 1 67 LYS HZ2 H -9.439 -17.265 -5.019 1.00 . A A . 67 LYS HZ2 1 1
5 9288 1 1 67 LYS HZ3 H -9.246 -17.091 -3.399 1.00 . A A . 67 LYS HZ3 1 1
5 9289 1 1 67 LYS N N -4.593 -16.548 -8.437 1.00 . A A . 67 LYS N 1 1
5 9290 1 1 67 LYS NZ N -8.708 -17.175 -4.260 1.00 . A A . 67 LYS NZ 1 1
5 9291 1 1 67 LYS O O -6.054 -14.257 -8.422 1.00 . A A . 67 LYS O 1 1
5 9292 1 1 68 GLU C C -8.418 -13.894 -5.862 1.00 . A A . 68 GLU C 1 1
5 9293 1 1 68 GLU CA C -8.643 -14.037 -7.384 1.00 . A A . 68 GLU CA 1 1
5 9294 1 1 68 GLU CB C -10.122 -13.911 -7.778 1.00 . A A . 68 GLU CB 1 1
5 9295 1 1 68 GLU CD C -11.033 -15.681 -6.215 1.00 . A A . 68 GLU CD 1 1
5 9296 1 1 68 GLU CG C -10.990 -15.164 -7.639 1.00 . A A . 68 GLU CG 1 1
5 9297 1 1 68 GLU H H -8.477 -16.104 -7.488 1.00 . A A . 68 GLU H 1 1
5 9298 1 1 68 GLU HA H -8.103 -13.211 -7.842 1.00 . A A . 68 GLU HA 1 1
5 9299 1 1 68 GLU HB2 H -10.577 -13.101 -7.199 1.00 . A A . 68 GLU HB2 1 1
5 9300 1 1 68 GLU HB3 H -10.168 -13.603 -8.831 1.00 . A A . 68 GLU HB3 1 1
5 9301 1 1 68 GLU HG2 H -12.017 -14.929 -7.949 1.00 . A A . 68 GLU HG2 1 1
5 9302 1 1 68 GLU HG3 H -10.641 -15.955 -8.314 1.00 . A A . 68 GLU HG3 1 1
5 9303 1 1 68 GLU N N -8.031 -15.269 -7.851 1.00 . A A . 68 GLU N 1 1
5 9304 1 1 68 GLU O O -8.253 -14.855 -5.108 1.00 . A A . 68 GLU O 1 1
5 9305 1 1 68 GLU OE1 O -11.708 -15.004 -5.386 1.00 . A A . 68 GLU OE1 1 1
5 9306 1 1 68 GLU OE2 O -10.336 -16.719 -5.996 1.00 . A A . 68 GLU OE2 1 1
5 9307 1 1 69 CYS C C -9.563 -11.274 -3.766 1.00 . A A . 69 CYS C 1 1
5 9308 1 1 69 CYS CA C -8.422 -12.275 -3.986 1.00 . A A . 69 CYS CA 1 1
5 9309 1 1 69 CYS CB C -7.101 -11.656 -3.526 1.00 . A A . 69 CYS CB 1 1
5 9310 1 1 69 CYS H H -8.493 -11.845 -6.072 1.00 . A A . 69 CYS H 1 1
5 9311 1 1 69 CYS HA H -8.619 -13.183 -3.396 1.00 . A A . 69 CYS HA 1 1
5 9312 1 1 69 CYS HB2 H -6.813 -10.806 -4.150 1.00 . A A . 69 CYS HB2 1 1
5 9313 1 1 69 CYS HB3 H -7.171 -11.291 -2.495 1.00 . A A . 69 CYS HB3 1 1
5 9314 1 1 69 CYS HG H -6.279 -13.751 -2.719 1.00 . A A . 69 CYS HG 1 1
5 9315 1 1 69 CYS N N -8.443 -12.614 -5.397 1.00 . A A . 69 CYS N 1 1
5 9316 1 1 69 CYS O O -10.032 -10.580 -4.670 1.00 . A A . 69 CYS O 1 1
5 9317 1 1 69 CYS SG S -5.751 -12.876 -3.589 1.00 . A A . 69 CYS SG 1 1
5 9318 1 1 70 ASP C C -10.100 -8.983 -1.628 1.00 . A A . 70 ASP C 1 1
5 9319 1 1 70 ASP CA C -10.942 -10.212 -2.014 1.00 . A A . 70 ASP CA 1 1
5 9320 1 1 70 ASP CB C -11.683 -10.672 -0.771 1.00 . A A . 70 ASP CB 1 1
5 9321 1 1 70 ASP CG C -12.864 -11.567 -1.048 1.00 . A A . 70 ASP CG 1 1
5 9322 1 1 70 ASP H H -9.380 -11.589 -1.745 1.00 . A A . 70 ASP H 1 1
5 9323 1 1 70 ASP HA H -11.607 -9.944 -2.845 1.00 . A A . 70 ASP HA 1 1
5 9324 1 1 70 ASP HB2 H -11.013 -11.198 -0.079 1.00 . A A . 70 ASP HB2 1 1
5 9325 1 1 70 ASP HB3 H -12.048 -9.792 -0.232 1.00 . A A . 70 ASP HB3 1 1
5 9326 1 1 70 ASP N N -9.994 -11.224 -2.464 1.00 . A A . 70 ASP N 1 1
5 9327 1 1 70 ASP O O -8.962 -9.102 -1.173 1.00 . A A . 70 ASP O 1 1
5 9328 1 1 70 ASP OD1 O -12.785 -12.356 -2.032 1.00 . A A . 70 ASP OD1 1 1
5 9329 1 1 70 ASP OD2 O -13.837 -11.419 -0.253 1.00 . A A . 70 ASP OD2 1 1
5 9330 1 1 71 ILE C C -11.264 -5.625 -0.824 1.00 . A A . 71 ILE C 1 1
5 9331 1 1 71 ILE CA C -10.119 -6.516 -1.371 1.00 . A A . 71 ILE CA 1 1
5 9332 1 1 71 ILE CB C -9.418 -5.763 -2.535 1.00 . A A . 71 ILE CB 1 1
5 9333 1 1 71 ILE CD1 C -7.206 -7.062 -2.868 1.00 . A A . 71 ILE CD1 1 1
5 9334 1 1 71 ILE CG1 C -8.544 -6.643 -3.458 1.00 . A A . 71 ILE CG1 1 1
5 9335 1 1 71 ILE CG2 C -8.610 -4.576 -2.002 1.00 . A A . 71 ILE CG2 1 1
5 9336 1 1 71 ILE H H -11.674 -7.736 -2.176 1.00 . A A . 71 ILE H 1 1
5 9337 1 1 71 ILE HA H -9.404 -6.731 -0.567 1.00 . A A . 71 ILE HA 1 1
5 9338 1 1 71 ILE HB H -10.203 -5.350 -3.184 1.00 . A A . 71 ILE HB 1 1
5 9339 1 1 71 ILE HD11 H -7.293 -7.384 -1.829 1.00 . A A . 71 ILE HD11 1 1
5 9340 1 1 71 ILE HD12 H -6.776 -7.881 -3.451 1.00 . A A . 71 ILE HD12 1 1
5 9341 1 1 71 ILE HD13 H -6.500 -6.228 -2.907 1.00 . A A . 71 ILE HD13 1 1
5 9342 1 1 71 ILE HG12 H -9.099 -7.529 -3.783 1.00 . A A . 71 ILE HG12 1 1
5 9343 1 1 71 ILE HG13 H -8.338 -6.079 -4.378 1.00 . A A . 71 ILE HG13 1 1
5 9344 1 1 71 ILE HG21 H -7.954 -4.866 -1.175 1.00 . A A . 71 ILE HG21 1 1
5 9345 1 1 71 ILE HG22 H -7.985 -4.158 -2.793 1.00 . A A . 71 ILE HG22 1 1
5 9346 1 1 71 ILE HG23 H -9.265 -3.772 -1.650 1.00 . A A . 71 ILE HG23 1 1
5 9347 1 1 71 ILE N N -10.720 -7.769 -1.805 1.00 . A A . 71 ILE N 1 1
5 9348 1 1 71 ILE O O -12.363 -5.546 -1.377 1.00 . A A . 71 ILE O 1 1
5 9349 1 1 72 GLU C C -11.297 -2.805 1.642 1.00 . A A . 72 GLU C 1 1
5 9350 1 1 72 GLU CA C -11.929 -4.009 0.922 1.00 . A A . 72 GLU CA 1 1
5 9351 1 1 72 GLU CB C -12.904 -4.794 1.798 1.00 . A A . 72 GLU CB 1 1
5 9352 1 1 72 GLU CD C -12.978 -7.129 2.413 1.00 . A A . 72 GLU CD 1 1
5 9353 1 1 72 GLU CG C -12.271 -5.830 2.725 1.00 . A A . 72 GLU CG 1 1
5 9354 1 1 72 GLU H H -10.138 -5.157 0.807 1.00 . A A . 72 GLU H 1 1
5 9355 1 1 72 GLU HA H -12.530 -3.564 0.127 1.00 . A A . 72 GLU HA 1 1
5 9356 1 1 72 GLU HB2 H -13.489 -4.095 2.410 1.00 . A A . 72 GLU HB2 1 1
5 9357 1 1 72 GLU HB3 H -13.636 -5.262 1.131 1.00 . A A . 72 GLU HB3 1 1
5 9358 1 1 72 GLU HG2 H -11.191 -5.941 2.586 1.00 . A A . 72 GLU HG2 1 1
5 9359 1 1 72 GLU HG3 H -12.444 -5.550 3.766 1.00 . A A . 72 GLU HG3 1 1
5 9360 1 1 72 GLU N N -10.918 -4.826 0.250 1.00 . A A . 72 GLU N 1 1
5 9361 1 1 72 GLU O O -11.333 -2.603 2.852 1.00 . A A . 72 GLU O 1 1
5 9362 1 1 72 GLU OE1 O -12.539 -7.785 1.419 1.00 . A A . 72 GLU OE1 1 1
5 9363 1 1 72 GLU OE2 O -14.002 -7.425 3.085 1.00 . A A . 72 GLU OE2 1 1
5 9364 1 1 73 THR C C -10.443 0.491 0.276 1.00 . A A . 73 THR C 1 1
5 9365 1 1 73 THR CA C -10.077 -0.676 1.235 1.00 . A A . 73 THR CA 1 1
5 9366 1 1 73 THR CB C -8.548 -0.822 1.405 1.00 . A A . 73 THR CB 1 1
5 9367 1 1 73 THR CG2 C -8.163 -1.795 2.516 1.00 . A A . 73 THR CG2 1 1
5 9368 1 1 73 THR H H -10.688 -2.128 -0.215 1.00 . A A . 73 THR H 1 1
5 9369 1 1 73 THR HA H -10.519 -0.410 2.204 1.00 . A A . 73 THR HA 1 1
5 9370 1 1 73 THR HB H -8.106 0.152 1.639 1.00 . A A . 73 THR HB 1 1
5 9371 1 1 73 THR HG1 H -7.025 -1.476 0.347 1.00 . A A . 73 THR HG1 1 1
5 9372 1 1 73 THR HG21 H -7.078 -1.796 2.657 1.00 . A A . 73 THR HG21 1 1
5 9373 1 1 73 THR HG22 H -8.632 -1.520 3.467 1.00 . A A . 73 THR HG22 1 1
5 9374 1 1 73 THR HG23 H -8.440 -2.824 2.264 1.00 . A A . 73 THR HG23 1 1
5 9375 1 1 73 THR N N -10.695 -1.914 0.777 1.00 . A A . 73 THR N 1 1
5 9376 1 1 73 THR O O -11.046 0.342 -0.790 1.00 . A A . 73 THR O 1 1
5 9377 1 1 73 THR OG1 O -7.959 -1.263 0.181 1.00 . A A . 73 THR OG1 1 1
5 9378 1 1 74 ILE C C -11.669 3.219 -0.425 1.00 . A A . 74 ILE C 1 1
5 9379 1 1 74 ILE CA C -10.173 2.955 -0.099 1.00 . A A . 74 ILE CA 1 1
5 9380 1 1 74 ILE CB C -9.220 2.894 -1.320 1.00 . A A . 74 ILE CB 1 1
5 9381 1 1 74 ILE CD1 C -7.180 3.568 0.149 1.00 . A A . 74 ILE CD1 1 1
5 9382 1 1 74 ILE CG1 C -7.752 2.621 -0.900 1.00 . A A . 74 ILE CG1 1 1
5 9383 1 1 74 ILE CG2 C -9.275 4.158 -2.195 1.00 . A A . 74 ILE CG2 1 1
5 9384 1 1 74 ILE H H -9.566 1.824 1.605 1.00 . A A . 74 ILE H 1 1
5 9385 1 1 74 ILE HA H -9.845 3.786 0.539 1.00 . A A . 74 ILE HA 1 1
5 9386 1 1 74 ILE HB H -9.526 2.062 -1.966 1.00 . A A . 74 ILE HB 1 1
5 9387 1 1 74 ILE HD11 H -7.293 4.618 -0.135 1.00 . A A . 74 ILE HD11 1 1
5 9388 1 1 74 ILE HD12 H -7.645 3.422 1.129 1.00 . A A . 74 ILE HD12 1 1
5 9389 1 1 74 ILE HD13 H -6.112 3.374 0.273 1.00 . A A . 74 ILE HD13 1 1
5 9390 1 1 74 ILE HG12 H -7.664 1.595 -0.525 1.00 . A A . 74 ILE HG12 1 1
5 9391 1 1 74 ILE HG13 H -7.113 2.668 -1.789 1.00 . A A . 74 ILE HG13 1 1
5 9392 1 1 74 ILE HG21 H -8.508 4.125 -2.979 1.00 . A A . 74 ILE HG21 1 1
5 9393 1 1 74 ILE HG22 H -10.232 4.251 -2.718 1.00 . A A . 74 ILE HG22 1 1
5 9394 1 1 74 ILE HG23 H -9.123 5.068 -1.609 1.00 . A A . 74 ILE HG23 1 1
5 9395 1 1 74 ILE N N -10.090 1.753 0.744 1.00 . A A . 74 ILE N 1 1
5 9396 1 1 74 ILE O O -12.118 3.296 -1.567 1.00 . A A . 74 ILE O 1 1
5 9397 1 1 75 GLY C C -14.775 3.351 1.634 1.00 . A A . 75 GLY C 1 1
5 9398 1 1 75 GLY CA C -13.822 3.914 0.581 1.00 . A A . 75 GLY CA 1 1
5 9399 1 1 75 GLY H H -12.024 3.457 1.596 1.00 . A A . 75 GLY H 1 1
5 9400 1 1 75 GLY HA2 H -13.752 4.999 0.716 1.00 . A A . 75 GLY HA2 1 1
5 9401 1 1 75 GLY HA3 H -14.238 3.700 -0.408 1.00 . A A . 75 GLY HA3 1 1
5 9402 1 1 75 GLY N N -12.467 3.385 0.689 1.00 . A A . 75 GLY N 1 1
5 9403 1 1 75 GLY O O -15.812 3.929 1.937 1.00 . A A . 75 GLY O 1 1
5 9404 1 1 76 GLY C C -16.359 0.596 1.924 1.00 . A A . 76 GLY C 1 1
5 9405 1 1 76 GLY CA C -15.415 1.335 2.879 1.00 . A A . 76 GLY CA 1 1
5 9406 1 1 76 GLY H H -13.727 1.595 1.599 1.00 . A A . 76 GLY H 1 1
5 9407 1 1 76 GLY HA2 H -14.878 0.604 3.490 1.00 . A A . 76 GLY HA2 1 1
5 9408 1 1 76 GLY HA3 H -15.997 2.002 3.521 1.00 . A A . 76 GLY HA3 1 1
5 9409 1 1 76 GLY N N -14.431 2.102 2.118 1.00 . A A . 76 GLY N 1 1
5 9410 1 1 76 GLY O O -17.568 0.514 2.104 1.00 . A A . 76 GLY O 1 1
5 9411 1 1 77 LYS C C -15.704 -2.123 -0.334 1.00 . A A . 77 LYS C 1 1
5 9412 1 1 77 LYS CA C -16.446 -0.797 -0.125 1.00 . A A . 77 LYS CA 1 1
5 9413 1 1 77 LYS CB C -16.541 0.017 -1.420 1.00 . A A . 77 LYS CB 1 1
5 9414 1 1 77 LYS CD C -15.245 1.369 -3.124 1.00 . A A . 77 LYS CD 1 1
5 9415 1 1 77 LYS CE C -14.045 1.407 -4.056 1.00 . A A . 77 LYS CE 1 1
5 9416 1 1 77 LYS CG C -15.181 0.235 -2.104 1.00 . A A . 77 LYS CG 1 1
5 9417 1 1 77 LYS H H -14.766 -0.372 1.050 1.00 . A A . 77 LYS H 1 1
5 9418 1 1 77 LYS HA H -17.454 -1.028 0.236 1.00 . A A . 77 LYS HA 1 1
5 9419 1 1 77 LYS HB2 H -17.209 -0.490 -2.127 1.00 . A A . 77 LYS HB2 1 1
5 9420 1 1 77 LYS HB3 H -16.999 0.989 -1.194 1.00 . A A . 77 LYS HB3 1 1
5 9421 1 1 77 LYS HD2 H -16.148 1.260 -3.738 1.00 . A A . 77 LYS HD2 1 1
5 9422 1 1 77 LYS HD3 H -15.337 2.327 -2.596 1.00 . A A . 77 LYS HD3 1 1
5 9423 1 1 77 LYS HE2 H -13.958 0.482 -4.630 1.00 . A A . 77 LYS HE2 1 1
5 9424 1 1 77 LYS HE3 H -14.125 2.262 -4.733 1.00 . A A . 77 LYS HE3 1 1
5 9425 1 1 77 LYS HG2 H -14.411 0.473 -1.362 1.00 . A A . 77 LYS HG2 1 1
5 9426 1 1 77 LYS HG3 H -14.879 -0.694 -2.601 1.00 . A A . 77 LYS HG3 1 1
5 9427 1 1 77 LYS HZ1 H -12.031 1.708 -4.038 1.00 . A A . 77 LYS HZ1 1 1
5 9428 1 1 77 LYS HZ2 H -12.734 2.414 -2.733 1.00 . A A . 77 LYS HZ2 1 1
5 9429 1 1 77 LYS HZ3 H -12.493 0.778 -2.741 1.00 . A A . 77 LYS HZ3 1 1
5 9430 1 1 77 LYS N N -15.713 -0.046 0.885 1.00 . A A . 77 LYS N 1 1
5 9431 1 1 77 LYS NZ N -12.779 1.568 -3.332 1.00 . A A . 77 LYS NZ 1 1
5 9432 1 1 77 LYS O O -14.513 -2.243 -0.051 1.00 . A A . 77 LYS O 1 1
5 9433 1 1 78 LYS C C -15.517 -4.438 -2.691 1.00 . A A . 78 LYS C 1 1
5 9434 1 1 78 LYS CA C -15.930 -4.440 -1.204 1.00 . A A . 78 LYS CA 1 1
5 9435 1 1 78 LYS CB C -17.041 -5.469 -0.951 1.00 . A A . 78 LYS CB 1 1
5 9436 1 1 78 LYS CD C -15.708 -7.399 0.044 1.00 . A A . 78 LYS CD 1 1
5 9437 1 1 78 LYS CE C -15.384 -8.874 -0.102 1.00 . A A . 78 LYS CE 1 1
5 9438 1 1 78 LYS CG C -16.644 -6.940 -1.073 1.00 . A A . 78 LYS CG 1 1
5 9439 1 1 78 LYS H H -17.341 -2.857 -1.328 1.00 . A A . 78 LYS H 1 1
5 9440 1 1 78 LYS HA H -15.053 -4.622 -0.579 1.00 . A A . 78 LYS HA 1 1
5 9441 1 1 78 LYS HB2 H -17.462 -5.300 0.049 1.00 . A A . 78 LYS HB2 1 1
5 9442 1 1 78 LYS HB3 H -17.861 -5.281 -1.656 1.00 . A A . 78 LYS HB3 1 1
5 9443 1 1 78 LYS HD2 H -14.781 -6.821 0.001 1.00 . A A . 78 LYS HD2 1 1
5 9444 1 1 78 LYS HD3 H -16.173 -7.210 1.019 1.00 . A A . 78 LYS HD3 1 1
5 9445 1 1 78 LYS HE2 H -16.283 -9.496 -0.057 1.00 . A A . 78 LYS HE2 1 1
5 9446 1 1 78 LYS HE3 H -14.865 -9.062 -1.048 1.00 . A A . 78 LYS HE3 1 1
5 9447 1 1 78 LYS HG2 H -17.561 -7.543 -1.032 1.00 . A A . 78 LYS HG2 1 1
5 9448 1 1 78 LYS HG3 H -16.195 -7.139 -2.051 1.00 . A A . 78 LYS HG3 1 1
5 9449 1 1 78 LYS HZ1 H -14.813 -9.148 1.935 1.00 . A A . 78 LYS HZ1 1 1
5 9450 1 1 78 LYS HZ2 H -14.230 -10.308 0.804 1.00 . A A . 78 LYS HZ2 1 1
5 9451 1 1 78 LYS HZ3 H -13.594 -8.787 0.965 1.00 . A A . 78 LYS HZ3 1 1
5 9452 1 1 78 LYS N N -16.468 -3.118 -0.881 1.00 . A A . 78 LYS N 1 1
5 9453 1 1 78 LYS NZ N -14.502 -9.313 0.969 1.00 . A A . 78 LYS NZ 1 1
5 9454 1 1 78 LYS O O -16.115 -3.765 -3.531 1.00 . A A . 78 LYS O 1 1
5 9455 1 1 79 PHE C C -13.411 -6.927 -4.439 1.00 . A A . 79 PHE C 1 1
5 9456 1 1 79 PHE CA C -13.989 -5.492 -4.365 1.00 . A A . 79 PHE CA 1 1
5 9457 1 1 79 PHE CB C -12.877 -4.475 -4.709 1.00 . A A . 79 PHE CB 1 1
5 9458 1 1 79 PHE CD1 C -14.195 -2.842 -6.134 1.00 . A A . 79 PHE CD1 1 1
5 9459 1 1 79 PHE CD2 C -12.139 -3.729 -7.016 1.00 . A A . 79 PHE CD2 1 1
5 9460 1 1 79 PHE CE1 C -14.369 -2.089 -7.296 1.00 . A A . 79 PHE CE1 1 1
5 9461 1 1 79 PHE CE2 C -12.305 -2.956 -8.170 1.00 . A A . 79 PHE CE2 1 1
5 9462 1 1 79 PHE CG C -13.086 -3.683 -5.984 1.00 . A A . 79 PHE CG 1 1
5 9463 1 1 79 PHE CZ C -13.424 -2.146 -8.316 1.00 . A A . 79 PHE CZ 1 1
5 9464 1 1 79 PHE H H -13.874 -5.615 -2.254 1.00 . A A . 79 PHE H 1 1
5 9465 1 1 79 PHE HA H -14.834 -5.430 -5.060 1.00 . A A . 79 PHE HA 1 1
5 9466 1 1 79 PHE HB2 H -12.757 -3.743 -3.901 1.00 . A A . 79 PHE HB2 1 1
5 9467 1 1 79 PHE HB3 H -11.911 -4.991 -4.782 1.00 . A A . 79 PHE HB3 1 1
5 9468 1 1 79 PHE HD1 H -14.942 -2.763 -5.348 1.00 . A A . 79 PHE HD1 1 1
5 9469 1 1 79 PHE HD2 H -11.261 -4.367 -6.934 1.00 . A A . 79 PHE HD2 1 1
5 9470 1 1 79 PHE HE1 H -15.245 -1.454 -7.400 1.00 . A A . 79 PHE HE1 1 1
5 9471 1 1 79 PHE HE2 H -11.564 -3.000 -8.965 1.00 . A A . 79 PHE HE2 1 1
5 9472 1 1 79 PHE HZ H -13.567 -1.564 -9.223 1.00 . A A . 79 PHE HZ 1 1
5 9473 1 1 79 PHE N N -14.497 -5.299 -3.007 1.00 . A A . 79 PHE N 1 1
5 9474 1 1 79 PHE O O -12.983 -7.535 -3.458 1.00 . A A . 79 PHE O 1 1
5 9475 1 1 80 LYS C C -11.361 -8.098 -6.884 1.00 . A A . 80 LYS C 1 1
5 9476 1 1 80 LYS CA C -12.532 -8.618 -6.027 1.00 . A A . 80 LYS CA 1 1
5 9477 1 1 80 LYS CB C -13.308 -9.645 -6.869 1.00 . A A . 80 LYS CB 1 1
5 9478 1 1 80 LYS CD C -13.329 -11.643 -5.292 1.00 . A A . 80 LYS CD 1 1
5 9479 1 1 80 LYS CE C -14.185 -12.779 -4.742 1.00 . A A . 80 LYS CE 1 1
5 9480 1 1 80 LYS CG C -14.171 -10.615 -6.054 1.00 . A A . 80 LYS CG 1 1
5 9481 1 1 80 LYS H H -13.550 -6.830 -6.482 1.00 . A A . 80 LYS H 1 1
5 9482 1 1 80 LYS HA H -12.127 -9.056 -5.110 1.00 . A A . 80 LYS HA 1 1
5 9483 1 1 80 LYS HB2 H -13.960 -9.114 -7.577 1.00 . A A . 80 LYS HB2 1 1
5 9484 1 1 80 LYS HB3 H -12.618 -10.235 -7.486 1.00 . A A . 80 LYS HB3 1 1
5 9485 1 1 80 LYS HD2 H -12.562 -12.054 -5.957 1.00 . A A . 80 LYS HD2 1 1
5 9486 1 1 80 LYS HD3 H -12.807 -11.137 -4.475 1.00 . A A . 80 LYS HD3 1 1
5 9487 1 1 80 LYS HE2 H -14.958 -12.409 -4.061 1.00 . A A . 80 LYS HE2 1 1
5 9488 1 1 80 LYS HE3 H -14.657 -13.352 -5.546 1.00 . A A . 80 LYS HE3 1 1
5 9489 1 1 80 LYS HG2 H -14.814 -10.061 -5.360 1.00 . A A . 80 LYS HG2 1 1
5 9490 1 1 80 LYS HG3 H -14.833 -11.143 -6.750 1.00 . A A . 80 LYS HG3 1 1
5 9491 1 1 80 LYS HZ1 H -12.914 -13.196 -3.172 1.00 . A A . 80 LYS HZ1 1 1
5 9492 1 1 80 LYS HZ2 H -13.862 -14.470 -3.549 1.00 . A A . 80 LYS HZ2 1 1
5 9493 1 1 80 LYS HZ3 H -12.575 -14.156 -4.541 1.00 . A A . 80 LYS HZ3 1 1
5 9494 1 1 80 LYS N N -13.367 -7.460 -5.708 1.00 . A A . 80 LYS N 1 1
5 9495 1 1 80 LYS NZ N -13.349 -13.707 -3.986 1.00 . A A . 80 LYS NZ 1 1
5 9496 1 1 80 LYS O O -11.457 -7.084 -7.581 1.00 . A A . 80 LYS O 1 1
5 9497 1 1 81 ALA C C -8.461 -9.954 -8.191 1.00 . A A . 81 ALA C 1 1
5 9498 1 1 81 ALA CA C -9.123 -8.631 -7.786 1.00 . A A . 81 ALA CA 1 1
5 9499 1 1 81 ALA CB C -8.095 -7.731 -7.115 1.00 . A A . 81 ALA CB 1 1
5 9500 1 1 81 ALA H H -10.138 -9.596 -6.152 1.00 . A A . 81 ALA H 1 1
5 9501 1 1 81 ALA HA H -9.506 -8.139 -8.687 1.00 . A A . 81 ALA HA 1 1
5 9502 1 1 81 ALA HB1 H -7.246 -7.544 -7.781 1.00 . A A . 81 ALA HB1 1 1
5 9503 1 1 81 ALA HB2 H -8.537 -6.767 -6.842 1.00 . A A . 81 ALA HB2 1 1
5 9504 1 1 81 ALA HB3 H -7.704 -8.190 -6.200 1.00 . A A . 81 ALA HB3 1 1
5 9505 1 1 81 ALA N N -10.252 -8.904 -6.907 1.00 . A A . 81 ALA N 1 1
5 9506 1 1 81 ALA O O -8.267 -10.856 -7.379 1.00 . A A . 81 ALA O 1 1
5 9507 1 1 82 THR C C -5.781 -10.638 -9.875 1.00 . A A . 82 THR C 1 1
5 9508 1 1 82 THR CA C -7.224 -11.137 -9.987 1.00 . A A . 82 THR CA 1 1
5 9509 1 1 82 THR CB C -7.498 -11.488 -11.465 1.00 . A A . 82 THR CB 1 1
5 9510 1 1 82 THR CG2 C -7.224 -12.958 -11.763 1.00 . A A . 82 THR CG2 1 1
5 9511 1 1 82 THR H H -7.977 -9.164 -10.010 1.00 . A A . 82 THR H 1 1
5 9512 1 1 82 THR HA H -7.366 -12.006 -9.347 1.00 . A A . 82 THR HA 1 1
5 9513 1 1 82 THR HB H -6.875 -10.877 -12.130 1.00 . A A . 82 THR HB 1 1
5 9514 1 1 82 THR HG1 H -9.312 -10.914 -11.016 1.00 . A A . 82 THR HG1 1 1
5 9515 1 1 82 THR HG21 H -7.863 -13.607 -11.155 1.00 . A A . 82 THR HG21 1 1
5 9516 1 1 82 THR HG22 H -7.453 -13.183 -12.810 1.00 . A A . 82 THR HG22 1 1
5 9517 1 1 82 THR HG23 H -6.179 -13.219 -11.574 1.00 . A A . 82 THR HG23 1 1
5 9518 1 1 82 THR N N -8.103 -10.055 -9.518 1.00 . A A . 82 THR N 1 1
5 9519 1 1 82 THR O O -5.482 -9.455 -10.071 1.00 . A A . 82 THR O 1 1
5 9520 1 1 82 THR OG1 O -8.860 -11.211 -11.828 1.00 . A A . 82 THR OG1 1 1
5 9521 1 1 83 VAL C C -2.519 -12.408 -9.765 1.00 . A A . 83 VAL C 1 1
5 9522 1 1 83 VAL CA C -3.443 -11.222 -9.434 1.00 . A A . 83 VAL CA 1 1
5 9523 1 1 83 VAL CB C -3.215 -10.631 -8.026 1.00 . A A . 83 VAL CB 1 1
5 9524 1 1 83 VAL CG1 C -3.491 -11.630 -6.904 1.00 . A A . 83 VAL CG1 1 1
5 9525 1 1 83 VAL CG2 C -1.819 -10.037 -7.863 1.00 . A A . 83 VAL CG2 1 1
5 9526 1 1 83 VAL H H -5.123 -12.526 -9.270 1.00 . A A . 83 VAL H 1 1
5 9527 1 1 83 VAL HA H -3.246 -10.437 -10.172 1.00 . A A . 83 VAL HA 1 1
5 9528 1 1 83 VAL HB H -3.927 -9.809 -7.890 1.00 . A A . 83 VAL HB 1 1
5 9529 1 1 83 VAL HG11 H -2.747 -12.426 -6.899 1.00 . A A . 83 VAL HG11 1 1
5 9530 1 1 83 VAL HG12 H -3.449 -11.129 -5.935 1.00 . A A . 83 VAL HG12 1 1
5 9531 1 1 83 VAL HG13 H -4.484 -12.080 -6.994 1.00 . A A . 83 VAL HG13 1 1
5 9532 1 1 83 VAL HG21 H -1.584 -9.353 -8.678 1.00 . A A . 83 VAL HG21 1 1
5 9533 1 1 83 VAL HG22 H -1.764 -9.460 -6.936 1.00 . A A . 83 VAL HG22 1 1
5 9534 1 1 83 VAL HG23 H -1.046 -10.808 -7.831 1.00 . A A . 83 VAL HG23 1 1
5 9535 1 1 83 VAL N N -4.839 -11.604 -9.616 1.00 . A A . 83 VAL N 1 1
5 9536 1 1 83 VAL O O -2.733 -13.563 -9.391 1.00 . A A . 83 VAL O 1 1
5 9537 1 1 84 GLN C C 0.918 -12.448 -11.253 1.00 . A A . 84 GLN C 1 1
5 9538 1 1 84 GLN CA C -0.462 -13.067 -10.960 1.00 . A A . 84 GLN CA 1 1
5 9539 1 1 84 GLN CB C -0.991 -13.952 -12.102 1.00 . A A . 84 GLN CB 1 1
5 9540 1 1 84 GLN CD C -2.467 -12.630 -13.708 1.00 . A A . 84 GLN CD 1 1
5 9541 1 1 84 GLN CG C -1.121 -13.285 -13.470 1.00 . A A . 84 GLN CG 1 1
5 9542 1 1 84 GLN H H -1.317 -11.110 -10.862 1.00 . A A . 84 GLN H 1 1
5 9543 1 1 84 GLN HA H -0.302 -13.731 -10.106 1.00 . A A . 84 GLN HA 1 1
5 9544 1 1 84 GLN HB2 H -0.296 -14.793 -12.220 1.00 . A A . 84 GLN HB2 1 1
5 9545 1 1 84 GLN HB3 H -1.952 -14.396 -11.816 1.00 . A A . 84 GLN HB3 1 1
5 9546 1 1 84 GLN HE21 H -2.464 -13.282 -15.679 1.00 . A A . 84 GLN HE21 1 1
5 9547 1 1 84 GLN HE22 H -3.807 -12.314 -15.196 1.00 . A A . 84 GLN HE22 1 1
5 9548 1 1 84 GLN HG2 H -0.334 -12.546 -13.644 1.00 . A A . 84 GLN HG2 1 1
5 9549 1 1 84 GLN HG3 H -0.994 -14.066 -14.230 1.00 . A A . 84 GLN HG3 1 1
5 9550 1 1 84 GLN N N -1.400 -12.065 -10.498 1.00 . A A . 84 GLN N 1 1
5 9551 1 1 84 GLN NE2 N -2.861 -12.625 -15.018 1.00 . A A . 84 GLN NE2 1 1
5 9552 1 1 84 GLN O O 1.089 -11.246 -11.451 1.00 . A A . 84 GLN O 1 1
5 9553 1 1 84 GLN OE1 O -3.154 -12.084 -12.856 1.00 . A A . 84 GLN OE1 1 1
5 9554 1 1 85 MET C C 3.519 -13.360 -13.093 1.00 . A A . 85 MET C 1 1
5 9555 1 1 85 MET CA C 3.314 -13.007 -11.610 1.00 . A A . 85 MET CA 1 1
5 9556 1 1 85 MET CB C 4.315 -13.767 -10.725 1.00 . A A . 85 MET CB 1 1
5 9557 1 1 85 MET CE C 7.961 -12.555 -9.171 1.00 . A A . 85 MET CE 1 1
5 9558 1 1 85 MET CG C 5.607 -12.984 -10.509 1.00 . A A . 85 MET CG 1 1
5 9559 1 1 85 MET H H 1.700 -14.342 -11.393 1.00 . A A . 85 MET H 1 1
5 9560 1 1 85 MET HA H 3.429 -11.930 -11.489 1.00 . A A . 85 MET HA 1 1
5 9561 1 1 85 MET HB2 H 3.855 -13.962 -9.752 1.00 . A A . 85 MET HB2 1 1
5 9562 1 1 85 MET HB3 H 4.541 -14.747 -11.163 1.00 . A A . 85 MET HB3 1 1
5 9563 1 1 85 MET HE1 H 8.698 -12.854 -8.420 1.00 . A A . 85 MET HE1 1 1
5 9564 1 1 85 MET HE2 H 8.450 -12.521 -10.147 1.00 . A A . 85 MET HE2 1 1
5 9565 1 1 85 MET HE3 H 7.584 -11.563 -8.911 1.00 . A A . 85 MET HE3 1 1
5 9566 1 1 85 MET HG2 H 6.203 -12.965 -11.425 1.00 . A A . 85 MET HG2 1 1
5 9567 1 1 85 MET HG3 H 5.383 -11.957 -10.209 1.00 . A A . 85 MET HG3 1 1
5 9568 1 1 85 MET N N 1.944 -13.368 -11.245 1.00 . A A . 85 MET N 1 1
5 9569 1 1 85 MET O O 2.851 -14.226 -13.658 1.00 . A A . 85 MET O 1 1
5 9570 1 1 85 MET SD S 6.599 -13.743 -9.179 1.00 . A A . 85 MET SD 1 1
5 9571 1 1 86 GLU C C 6.561 -12.592 -15.005 1.00 . A A . 86 GLU C 1 1
5 9572 1 1 86 GLU CA C 5.042 -12.918 -15.027 1.00 . A A . 86 GLU CA 1 1
5 9573 1 1 86 GLU CB C 4.122 -12.356 -16.123 1.00 . A A . 86 GLU CB 1 1
5 9574 1 1 86 GLU CD C 4.526 -9.859 -16.662 1.00 . A A . 86 GLU CD 1 1
5 9575 1 1 86 GLU CG C 3.670 -10.900 -15.976 1.00 . A A . 86 GLU CG 1 1
5 9576 1 1 86 GLU H H 4.950 -11.873 -13.184 1.00 . A A . 86 GLU H 1 1
5 9577 1 1 86 GLU HA H 5.023 -14.009 -15.159 1.00 . A A . 86 GLU HA 1 1
5 9578 1 1 86 GLU HB2 H 4.566 -12.532 -17.109 1.00 . A A . 86 GLU HB2 1 1
5 9579 1 1 86 GLU HB3 H 3.206 -12.964 -16.106 1.00 . A A . 86 GLU HB3 1 1
5 9580 1 1 86 GLU HG2 H 2.675 -10.814 -16.434 1.00 . A A . 86 GLU HG2 1 1
5 9581 1 1 86 GLU HG3 H 3.556 -10.620 -14.923 1.00 . A A . 86 GLU HG3 1 1
5 9582 1 1 86 GLU N N 4.537 -12.664 -13.685 1.00 . A A . 86 GLU N 1 1
5 9583 1 1 86 GLU O O 7.249 -12.805 -13.998 1.00 . A A . 86 GLU O 1 1
5 9584 1 1 86 GLU OE1 O 5.610 -10.250 -17.168 1.00 . A A . 86 GLU OE1 1 1
5 9585 1 1 86 GLU OE2 O 4.096 -8.665 -16.631 1.00 . A A . 86 GLU OE2 1 1
5 9586 1 1 87 GLY C C 9.423 -11.155 -15.600 1.00 . A A . 87 GLY C 1 1
5 9587 1 1 87 GLY CA C 8.574 -12.169 -16.380 1.00 . A A . 87 GLY CA 1 1
5 9588 1 1 87 GLY H H 6.584 -11.466 -16.709 1.00 . A A . 87 GLY H 1 1
5 9589 1 1 87 GLY HA2 H 8.941 -13.174 -16.139 1.00 . A A . 87 GLY HA2 1 1
5 9590 1 1 87 GLY HA3 H 8.735 -12.003 -17.451 1.00 . A A . 87 GLY HA3 1 1
5 9591 1 1 87 GLY N N 7.139 -12.142 -16.155 1.00 . A A . 87 GLY N 1 1
5 9592 1 1 87 GLY O O 10.025 -10.238 -16.150 1.00 . A A . 87 GLY O 1 1
5 9593 1 1 88 GLY C C 9.280 -9.366 -12.825 1.00 . A A . 88 GLY C 1 1
5 9594 1 1 88 GLY CA C 10.193 -10.491 -13.335 1.00 . A A . 88 GLY CA 1 1
5 9595 1 1 88 GLY H H 8.862 -12.099 -13.865 1.00 . A A . 88 GLY H 1 1
5 9596 1 1 88 GLY HA2 H 10.538 -11.072 -12.475 1.00 . A A . 88 GLY HA2 1 1
5 9597 1 1 88 GLY HA3 H 11.048 -10.039 -13.845 1.00 . A A . 88 GLY HA3 1 1
5 9598 1 1 88 GLY N N 9.511 -11.406 -14.244 1.00 . A A . 88 GLY N 1 1
5 9599 1 1 88 GLY O O 9.716 -8.321 -12.346 1.00 . A A . 88 GLY O 1 1
5 9600 1 1 89 LYS C C 5.648 -9.257 -12.224 1.00 . A A . 89 LYS C 1 1
5 9601 1 1 89 LYS CA C 6.912 -8.638 -12.855 1.00 . A A . 89 LYS CA 1 1
5 9602 1 1 89 LYS CB C 6.581 -8.191 -14.289 1.00 . A A . 89 LYS CB 1 1
5 9603 1 1 89 LYS CD C 7.506 -7.249 -16.512 1.00 . A A . 89 LYS CD 1 1
5 9604 1 1 89 LYS CE C 6.451 -6.166 -16.672 1.00 . A A . 89 LYS CE 1 1
5 9605 1 1 89 LYS CG C 7.786 -7.643 -15.062 1.00 . A A . 89 LYS CG 1 1
5 9606 1 1 89 LYS H H 7.675 -10.548 -13.307 1.00 . A A . 89 LYS H 1 1
5 9607 1 1 89 LYS HA H 7.257 -7.785 -12.266 1.00 . A A . 89 LYS HA 1 1
5 9608 1 1 89 LYS HB2 H 6.191 -9.054 -14.833 1.00 . A A . 89 LYS HB2 1 1
5 9609 1 1 89 LYS HB3 H 5.773 -7.451 -14.251 1.00 . A A . 89 LYS HB3 1 1
5 9610 1 1 89 LYS HD2 H 8.447 -6.876 -16.937 1.00 . A A . 89 LYS HD2 1 1
5 9611 1 1 89 LYS HD3 H 7.261 -8.149 -17.087 1.00 . A A . 89 LYS HD3 1 1
5 9612 1 1 89 LYS HE2 H 6.021 -5.838 -15.728 1.00 . A A . 89 LYS HE2 1 1
5 9613 1 1 89 LYS HE3 H 6.845 -5.312 -17.230 1.00 . A A . 89 LYS HE3 1 1
5 9614 1 1 89 LYS HG2 H 8.219 -6.800 -14.526 1.00 . A A . 89 LYS HG2 1 1
5 9615 1 1 89 LYS HG3 H 8.570 -8.400 -15.105 1.00 . A A . 89 LYS HG3 1 1
5 9616 1 1 89 LYS HZ1 H 5.633 -7.132 -18.343 1.00 . A A . 89 LYS HZ1 1 1
5 9617 1 1 89 LYS HZ2 H 4.830 -7.475 -16.969 1.00 . A A . 89 LYS HZ2 1 1
5 9618 1 1 89 LYS HZ3 H 4.632 -5.975 -17.646 1.00 . A A . 89 LYS HZ3 1 1
5 9619 1 1 89 LYS N N 7.937 -9.671 -12.870 1.00 . A A . 89 LYS N 1 1
5 9620 1 1 89 LYS NZ N 5.333 -6.693 -17.472 1.00 . A A . 89 LYS NZ 1 1
5 9621 1 1 89 LYS O O 5.348 -10.442 -12.387 1.00 . A A . 89 LYS O 1 1
5 9622 1 1 90 VAL C C 2.520 -7.904 -11.715 1.00 . A A . 90 VAL C 1 1
5 9623 1 1 90 VAL CA C 3.557 -8.754 -10.955 1.00 . A A . 90 VAL CA 1 1
5 9624 1 1 90 VAL CB C 3.485 -8.460 -9.438 1.00 . A A . 90 VAL CB 1 1
5 9625 1 1 90 VAL CG1 C 2.093 -8.713 -8.852 1.00 . A A . 90 VAL CG1 1 1
5 9626 1 1 90 VAL CG2 C 4.507 -9.292 -8.658 1.00 . A A . 90 VAL CG2 1 1
5 9627 1 1 90 VAL H H 5.113 -7.398 -11.509 1.00 . A A . 90 VAL H 1 1
5 9628 1 1 90 VAL HA H 3.362 -9.811 -11.142 1.00 . A A . 90 VAL HA 1 1
5 9629 1 1 90 VAL HB H 3.728 -7.403 -9.275 1.00 . A A . 90 VAL HB 1 1
5 9630 1 1 90 VAL HG11 H 2.096 -8.564 -7.767 1.00 . A A . 90 VAL HG11 1 1
5 9631 1 1 90 VAL HG12 H 1.351 -8.022 -9.266 1.00 . A A . 90 VAL HG12 1 1
5 9632 1 1 90 VAL HG13 H 1.757 -9.737 -9.050 1.00 . A A . 90 VAL HG13 1 1
5 9633 1 1 90 VAL HG21 H 4.500 -9.012 -7.598 1.00 . A A . 90 VAL HG21 1 1
5 9634 1 1 90 VAL HG22 H 4.282 -10.360 -8.727 1.00 . A A . 90 VAL HG22 1 1
5 9635 1 1 90 VAL HG23 H 5.522 -9.135 -9.031 1.00 . A A . 90 VAL HG23 1 1
5 9636 1 1 90 VAL N N 4.867 -8.396 -11.500 1.00 . A A . 90 VAL N 1 1
5 9637 1 1 90 VAL O O 2.695 -6.705 -11.942 1.00 . A A . 90 VAL O 1 1
5 9638 1 1 91 VAL C C -0.957 -8.078 -11.546 1.00 . A A . 91 VAL C 1 1
5 9639 1 1 91 VAL CA C 0.193 -7.833 -12.544 1.00 . A A . 91 VAL CA 1 1
5 9640 1 1 91 VAL CB C -0.215 -8.159 -14.002 1.00 . A A . 91 VAL CB 1 1
5 9641 1 1 91 VAL CG1 C 0.993 -8.360 -14.920 1.00 . A A . 91 VAL CG1 1 1
5 9642 1 1 91 VAL CG2 C -1.132 -9.372 -14.145 1.00 . A A . 91 VAL CG2 1 1
5 9643 1 1 91 VAL H H 1.230 -9.540 -11.792 1.00 . A A . 91 VAL H 1 1
5 9644 1 1 91 VAL HA H 0.433 -6.767 -12.511 1.00 . A A . 91 VAL HA 1 1
5 9645 1 1 91 VAL HB H -0.786 -7.299 -14.377 1.00 . A A . 91 VAL HB 1 1
5 9646 1 1 91 VAL HG11 H 1.495 -9.308 -14.705 1.00 . A A . 91 VAL HG11 1 1
5 9647 1 1 91 VAL HG12 H 0.680 -8.380 -15.969 1.00 . A A . 91 VAL HG12 1 1
5 9648 1 1 91 VAL HG13 H 1.725 -7.560 -14.807 1.00 . A A . 91 VAL HG13 1 1
5 9649 1 1 91 VAL HG21 H -2.103 -9.192 -13.673 1.00 . A A . 91 VAL HG21 1 1
5 9650 1 1 91 VAL HG22 H -1.327 -9.586 -15.202 1.00 . A A . 91 VAL HG22 1 1
5 9651 1 1 91 VAL HG23 H -0.674 -10.253 -13.692 1.00 . A A . 91 VAL HG23 1 1
5 9652 1 1 91 VAL N N 1.360 -8.560 -12.069 1.00 . A A . 91 VAL N 1 1
5 9653 1 1 91 VAL O O -1.214 -9.197 -11.103 1.00 . A A . 91 VAL O 1 1
5 9654 1 1 92 VAL C C -3.998 -6.570 -11.628 1.00 . A A . 92 VAL C 1 1
5 9655 1 1 92 VAL CA C -2.992 -7.053 -10.561 1.00 . A A . 92 VAL CA 1 1
5 9656 1 1 92 VAL CB C -3.114 -6.134 -9.323 1.00 . A A . 92 VAL CB 1 1
5 9657 1 1 92 VAL CG1 C -4.317 -6.508 -8.450 1.00 . A A . 92 VAL CG1 1 1
5 9658 1 1 92 VAL CG2 C -1.856 -6.122 -8.453 1.00 . A A . 92 VAL CG2 1 1
5 9659 1 1 92 VAL H H -1.528 -6.107 -11.770 1.00 . A A . 92 VAL H 1 1
5 9660 1 1 92 VAL HA H -3.189 -8.096 -10.301 1.00 . A A . 92 VAL HA 1 1
5 9661 1 1 92 VAL HB H -3.290 -5.111 -9.667 1.00 . A A . 92 VAL HB 1 1
5 9662 1 1 92 VAL HG11 H -4.238 -7.535 -8.082 1.00 . A A . 92 VAL HG11 1 1
5 9663 1 1 92 VAL HG12 H -4.386 -5.846 -7.580 1.00 . A A . 92 VAL HG12 1 1
5 9664 1 1 92 VAL HG13 H -5.258 -6.412 -8.999 1.00 . A A . 92 VAL HG13 1 1
5 9665 1 1 92 VAL HG21 H -1.626 -7.119 -8.070 1.00 . A A . 92 VAL HG21 1 1
5 9666 1 1 92 VAL HG22 H -0.989 -5.756 -9.010 1.00 . A A . 92 VAL HG22 1 1
5 9667 1 1 92 VAL HG23 H -1.991 -5.457 -7.593 1.00 . A A . 92 VAL HG23 1 1
5 9668 1 1 92 VAL N N -1.692 -6.957 -11.226 1.00 . A A . 92 VAL N 1 1
5 9669 1 1 92 VAL O O -3.741 -5.668 -12.432 1.00 . A A . 92 VAL O 1 1
5 9670 1 1 93 ASN C C -7.594 -6.889 -11.681 1.00 . A A . 93 ASN C 1 1
5 9671 1 1 93 ASN CA C -6.301 -6.761 -12.495 1.00 . A A . 93 ASN CA 1 1
5 9672 1 1 93 ASN CB C -6.323 -7.699 -13.692 1.00 . A A . 93 ASN CB 1 1
5 9673 1 1 93 ASN CG C -6.941 -7.068 -14.909 1.00 . A A . 93 ASN CG 1 1
5 9674 1 1 93 ASN H H -5.392 -7.951 -10.957 1.00 . A A . 93 ASN H 1 1
5 9675 1 1 93 ASN HA H -6.141 -5.717 -12.795 1.00 . A A . 93 ASN HA 1 1
5 9676 1 1 93 ASN HB2 H -5.296 -7.963 -13.979 1.00 . A A . 93 ASN HB2 1 1
5 9677 1 1 93 ASN HB3 H -6.861 -8.617 -13.454 1.00 . A A . 93 ASN HB3 1 1
5 9678 1 1 93 ASN HD21 H -7.357 -8.944 -15.717 1.00 . A A . 93 ASN HD21 1 1
5 9679 1 1 93 ASN HD22 H -7.755 -7.593 -16.709 1.00 . A A . 93 ASN HD22 1 1
5 9680 1 1 93 ASN N N -5.232 -7.147 -11.579 1.00 . A A . 93 ASN N 1 1
5 9681 1 1 93 ASN ND2 N -7.267 -7.949 -15.896 1.00 . A A . 93 ASN ND2 1 1
5 9682 1 1 93 ASN O O -7.743 -7.736 -10.799 1.00 . A A . 93 ASN O 1 1
5 9683 1 1 93 ASN OD1 O -7.055 -5.858 -15.080 1.00 . A A . 93 ASN OD1 1 1
5 9684 1 1 94 SER C C -10.879 -5.187 -12.009 1.00 . A A . 94 SER C 1 1
5 9685 1 1 94 SER CA C -9.834 -5.972 -11.200 1.00 . A A . 94 SER CA 1 1
5 9686 1 1 94 SER CB C -9.572 -5.327 -9.833 1.00 . A A . 94 SER CB 1 1
5 9687 1 1 94 SER H H -8.469 -5.298 -12.706 1.00 . A A . 94 SER H 1 1
5 9688 1 1 94 SER HA H -10.172 -7.006 -11.075 1.00 . A A . 94 SER HA 1 1
5 9689 1 1 94 SER HB2 H -10.433 -5.411 -9.175 1.00 . A A . 94 SER HB2 1 1
5 9690 1 1 94 SER HB3 H -8.731 -5.798 -9.317 1.00 . A A . 94 SER HB3 1 1
5 9691 1 1 94 SER HG H -8.409 -3.879 -10.416 1.00 . A A . 94 SER HG 1 1
5 9692 1 1 94 SER N N -8.598 -6.019 -11.997 1.00 . A A . 94 SER N 1 1
5 9693 1 1 94 SER O O -10.546 -4.619 -13.059 1.00 . A A . 94 SER O 1 1
5 9694 1 1 94 SER OG O -9.277 -3.940 -9.956 1.00 . A A . 94 SER OG 1 1
5 9695 1 1 95 PRO C C -13.150 -2.867 -12.491 1.00 . A A . 95 PRO C 1 1
5 9696 1 1 95 PRO CA C -13.224 -4.413 -12.327 1.00 . A A . 95 PRO CA 1 1
5 9697 1 1 95 PRO CB C -14.529 -4.817 -11.627 1.00 . A A . 95 PRO CB 1 1
5 9698 1 1 95 PRO CD C -12.760 -5.916 -10.497 1.00 . A A . 95 PRO CD 1 1
5 9699 1 1 95 PRO CG C -14.186 -6.142 -10.968 1.00 . A A . 95 PRO CG 1 1
5 9700 1 1 95 PRO HA H -13.191 -4.845 -13.335 1.00 . A A . 95 PRO HA 1 1
5 9701 1 1 95 PRO HB2 H -14.810 -4.087 -10.857 1.00 . A A . 95 PRO HB2 1 1
5 9702 1 1 95 PRO HB3 H -15.365 -4.903 -12.328 1.00 . A A . 95 PRO HB3 1 1
5 9703 1 1 95 PRO HD2 H -12.754 -5.353 -9.561 1.00 . A A . 95 PRO HD2 1 1
5 9704 1 1 95 PRO HD3 H -12.222 -6.855 -10.352 1.00 . A A . 95 PRO HD3 1 1
5 9705 1 1 95 PRO HG2 H -14.863 -6.402 -10.149 1.00 . A A . 95 PRO HG2 1 1
5 9706 1 1 95 PRO HG3 H -14.215 -6.948 -11.711 1.00 . A A . 95 PRO HG3 1 1
5 9707 1 1 95 PRO N N -12.168 -5.074 -11.532 1.00 . A A . 95 PRO N 1 1
5 9708 1 1 95 PRO O O -14.159 -2.171 -12.567 1.00 . A A . 95 PRO O 1 1
5 9709 1 1 96 ASN C C -10.149 -0.610 -12.995 1.00 . A A . 96 ASN C 1 1
5 9710 1 1 96 ASN CA C -11.588 -1.062 -13.328 1.00 . A A . 96 ASN CA 1 1
5 9711 1 1 96 ASN CB C -12.552 0.101 -13.114 1.00 . A A . 96 ASN CB 1 1
5 9712 1 1 96 ASN CG C -12.797 0.492 -11.674 1.00 . A A . 96 ASN CG 1 1
5 9713 1 1 96 ASN H H -11.209 -3.082 -12.959 1.00 . A A . 96 ASN H 1 1
5 9714 1 1 96 ASN HA H -11.574 -1.282 -14.404 1.00 . A A . 96 ASN HA 1 1
5 9715 1 1 96 ASN HB2 H -12.161 0.996 -13.618 1.00 . A A . 96 ASN HB2 1 1
5 9716 1 1 96 ASN HB3 H -13.513 -0.119 -13.591 1.00 . A A . 96 ASN HB3 1 1
5 9717 1 1 96 ASN HD21 H -14.526 1.484 -12.282 1.00 . A A . 96 ASN HD21 1 1
5 9718 1 1 96 ASN HD22 H -14.145 1.658 -10.618 1.00 . A A . 96 ASN HD22 1 1
5 9719 1 1 96 ASN N N -11.885 -2.361 -12.706 1.00 . A A . 96 ASN N 1 1
5 9720 1 1 96 ASN ND2 N -13.847 1.361 -11.540 1.00 . A A . 96 ASN ND2 1 1
5 9721 1 1 96 ASN O O -9.571 0.278 -13.618 1.00 . A A . 96 ASN O 1 1
5 9722 1 1 96 ASN OD1 O -12.118 0.155 -10.709 1.00 . A A . 96 ASN OD1 1 1
5 9723 1 1 97 TYR C C -7.305 -1.937 -11.796 1.00 . A A . 97 TYR C 1 1
5 9724 1 1 97 TYR CA C -8.293 -0.845 -11.348 1.00 . A A . 97 TYR CA 1 1
5 9725 1 1 97 TYR CB C -8.393 -0.766 -9.819 1.00 . A A . 97 TYR CB 1 1
5 9726 1 1 97 TYR CD1 C -6.025 -0.785 -8.899 1.00 . A A . 97 TYR CD1 1 1
5 9727 1 1 97 TYR CD2 C -7.355 1.223 -8.702 1.00 . A A . 97 TYR CD2 1 1
5 9728 1 1 97 TYR CE1 C -4.980 -0.159 -8.219 1.00 . A A . 97 TYR CE1 1 1
5 9729 1 1 97 TYR CE2 C -6.324 1.829 -7.992 1.00 . A A . 97 TYR CE2 1 1
5 9730 1 1 97 TYR CG C -7.223 -0.097 -9.146 1.00 . A A . 97 TYR CG 1 1
5 9731 1 1 97 TYR CZ C -5.137 1.147 -7.775 1.00 . A A . 97 TYR CZ 1 1
5 9732 1 1 97 TYR H H -10.156 -1.915 -11.409 1.00 . A A . 97 TYR H 1 1
5 9733 1 1 97 TYR HA H -7.983 0.123 -11.758 1.00 . A A . 97 TYR HA 1 1
5 9734 1 1 97 TYR HB2 H -9.308 -0.221 -9.550 1.00 . A A . 97 TYR HB2 1 1
5 9735 1 1 97 TYR HB3 H -8.517 -1.751 -9.361 1.00 . A A . 97 TYR HB3 1 1
5 9736 1 1 97 TYR HD1 H -5.904 -1.820 -9.206 1.00 . A A . 97 TYR HD1 1 1
5 9737 1 1 97 TYR HD2 H -8.273 1.779 -8.875 1.00 . A A . 97 TYR HD2 1 1
5 9738 1 1 97 TYR HE1 H -4.063 -0.701 -8.011 1.00 . A A . 97 TYR HE1 1 1
5 9739 1 1 97 TYR HE2 H -6.456 2.830 -7.600 1.00 . A A . 97 TYR HE2 1 1
5 9740 1 1 97 TYR HH H -3.558 1.121 -6.686 1.00 . A A . 97 TYR HH 1 1
5 9741 1 1 97 TYR N N -9.597 -1.216 -11.892 1.00 . A A . 97 TYR N 1 1
5 9742 1 1 97 TYR O O -7.204 -3.027 -11.221 1.00 . A A . 97 TYR O 1 1
5 9743 1 1 97 TYR OH O -4.150 1.790 -7.094 1.00 . A A . 97 TYR OH 1 1
5 9744 1 1 98 HIS C C -4.247 -1.932 -12.553 1.00 . A A . 98 HIS C 1 1
5 9745 1 1 98 HIS CA C -5.461 -2.522 -13.295 1.00 . A A . 98 HIS CA 1 1
5 9746 1 1 98 HIS CB C -5.211 -2.561 -14.806 1.00 . A A . 98 HIS CB 1 1
5 9747 1 1 98 HIS CD2 C -2.786 -3.545 -15.168 1.00 . A A . 98 HIS CD2 1 1
5 9748 1 1 98 HIS CE1 C -3.427 -5.503 -16.068 1.00 . A A . 98 HIS CE1 1 1
5 9749 1 1 98 HIS CG C -4.205 -3.581 -15.234 1.00 . A A . 98 HIS CG 1 1
5 9750 1 1 98 HIS H H -6.582 -0.700 -13.276 1.00 . A A . 98 HIS H 1 1
5 9751 1 1 98 HIS HA H -5.642 -3.534 -12.922 1.00 . A A . 98 HIS HA 1 1
5 9752 1 1 98 HIS HB2 H -6.153 -2.802 -15.314 1.00 . A A . 98 HIS HB2 1 1
5 9753 1 1 98 HIS HB3 H -4.883 -1.581 -15.173 1.00 . A A . 98 HIS HB3 1 1
5 9754 1 1 98 HIS HD1 H -5.570 -5.141 -15.899 1.00 . A A . 98 HIS HD1 1 1
5 9755 1 1 98 HIS HD2 H -2.164 -2.771 -14.753 1.00 . A A . 98 HIS HD2 1 1
5 9756 1 1 98 HIS HE1 H -3.269 -6.492 -16.470 1.00 . A A . 98 HIS HE1 1 1
5 9757 1 1 98 HIS HE2 H -1.325 -4.948 -15.731 1.00 . A A . 98 HIS HE2 1 1
5 9758 1 1 98 HIS N N -6.602 -1.674 -12.953 1.00 . A A . 98 HIS N 1 1
5 9759 1 1 98 HIS ND1 N -4.602 -4.804 -15.809 1.00 . A A . 98 HIS ND1 1 1
5 9760 1 1 98 HIS NE2 N -2.317 -4.733 -15.689 1.00 . A A . 98 HIS NE2 1 1
5 9761 1 1 98 HIS O O -4.088 -0.720 -12.390 1.00 . A A . 98 HIS O 1 1
5 9762 1 1 99 HIS C C -0.979 -3.438 -12.073 1.00 . A A . 99 HIS C 1 1
5 9763 1 1 99 HIS CA C -2.038 -2.462 -11.556 1.00 . A A . 99 HIS CA 1 1
5 9764 1 1 99 HIS CB C -2.081 -2.442 -10.031 1.00 . A A . 99 HIS CB 1 1
5 9765 1 1 99 HIS CD2 C 0.189 -2.186 -8.781 1.00 . A A . 99 HIS CD2 1 1
5 9766 1 1 99 HIS CE1 C 0.120 0.057 -8.542 1.00 . A A . 99 HIS CE1 1 1
5 9767 1 1 99 HIS CG C -0.979 -1.680 -9.401 1.00 . A A . 99 HIS CG 1 1
5 9768 1 1 99 HIS H H -3.495 -3.859 -12.251 1.00 . A A . 99 HIS H 1 1
5 9769 1 1 99 HIS HA H -1.779 -1.478 -11.947 1.00 . A A . 99 HIS HA 1 1
5 9770 1 1 99 HIS HB2 H -3.017 -2.010 -9.675 1.00 . A A . 99 HIS HB2 1 1
5 9771 1 1 99 HIS HB3 H -2.012 -3.455 -9.632 1.00 . A A . 99 HIS HB3 1 1
5 9772 1 1 99 HIS HD1 H -1.753 0.368 -9.578 1.00 . A A . 99 HIS HD1 1 1
5 9773 1 1 99 HIS HD2 H 0.504 -3.218 -8.690 1.00 . A A . 99 HIS HD2 1 1
5 9774 1 1 99 HIS HE1 H 0.478 1.011 -8.182 1.00 . A A . 99 HIS HE1 1 1
5 9775 1 1 99 HIS HE2 H 1.683 -1.208 -7.665 1.00 . A A . 99 HIS HE2 1 1
5 9776 1 1 99 HIS N N -3.319 -2.855 -12.138 1.00 . A A . 99 HIS N 1 1
5 9777 1 1 99 HIS ND1 N -1.015 -0.282 -9.264 1.00 . A A . 99 HIS ND1 1 1
5 9778 1 1 99 HIS NE2 N 0.842 -1.101 -8.251 1.00 . A A . 99 HIS NE2 1 1
5 9779 1 1 99 HIS O O -1.239 -4.560 -12.508 1.00 . A A . 99 HIS O 1 1
5 9780 1 1 100 THR C C 2.623 -3.152 -11.807 1.00 . A A . 100 THR C 1 1
5 9781 1 1 100 THR CA C 1.415 -3.683 -12.578 1.00 . A A . 100 THR CA 1 1
5 9782 1 1 100 THR CB C 1.529 -3.469 -14.107 1.00 . A A . 100 THR CB 1 1
5 9783 1 1 100 THR CG2 C 1.494 -4.797 -14.844 1.00 . A A . 100 THR CG2 1 1
5 9784 1 1 100 THR H H 0.419 -1.942 -11.971 1.00 . A A . 100 THR H 1 1
5 9785 1 1 100 THR HA H 1.278 -4.736 -12.334 1.00 . A A . 100 THR HA 1 1
5 9786 1 1 100 THR HB H 2.445 -2.931 -14.375 1.00 . A A . 100 THR HB 1 1
5 9787 1 1 100 THR HG1 H 0.497 -1.819 -14.241 1.00 . A A . 100 THR HG1 1 1
5 9788 1 1 100 THR HG21 H 0.566 -5.335 -14.616 1.00 . A A . 100 THR HG21 1 1
5 9789 1 1 100 THR HG22 H 1.492 -4.645 -15.929 1.00 . A A . 100 THR HG22 1 1
5 9790 1 1 100 THR HG23 H 2.345 -5.422 -14.568 1.00 . A A . 100 THR HG23 1 1
5 9791 1 1 100 THR N N 0.293 -2.958 -11.993 1.00 . A A . 100 THR N 1 1
5 9792 1 1 100 THR O O 2.698 -1.967 -11.474 1.00 . A A . 100 THR O 1 1
5 9793 1 1 100 THR OG1 O 0.409 -2.719 -14.631 1.00 . A A . 100 THR OG1 1 1
5 9794 1 1 101 ALA C C 5.869 -4.665 -11.130 1.00 . A A . 101 ALA C 1 1
5 9795 1 1 101 ALA CA C 4.716 -3.780 -10.657 1.00 . A A . 101 ALA CA 1 1
5 9796 1 1 101 ALA CB C 4.458 -3.993 -9.173 1.00 . A A . 101 ALA CB 1 1
5 9797 1 1 101 ALA H H 3.402 -5.081 -11.715 1.00 . A A . 101 ALA H 1 1
5 9798 1 1 101 ALA HA H 4.968 -2.736 -10.831 1.00 . A A . 101 ALA HA 1 1
5 9799 1 1 101 ALA HB1 H 3.599 -3.405 -8.833 1.00 . A A . 101 ALA HB1 1 1
5 9800 1 1 101 ALA HB2 H 4.251 -5.046 -8.951 1.00 . A A . 101 ALA HB2 1 1
5 9801 1 1 101 ALA HB3 H 5.330 -3.698 -8.583 1.00 . A A . 101 ALA HB3 1 1
5 9802 1 1 101 ALA N N 3.546 -4.097 -11.454 1.00 . A A . 101 ALA N 1 1
5 9803 1 1 101 ALA O O 5.704 -5.845 -11.443 1.00 . A A . 101 ALA O 1 1
5 9804 1 1 102 GLU C C 9.538 -4.126 -11.451 1.00 . A A . 102 GLU C 1 1
5 9805 1 1 102 GLU CA C 8.175 -4.632 -11.939 1.00 . A A . 102 GLU CA 1 1
5 9806 1 1 102 GLU CB C 7.968 -4.396 -13.435 1.00 . A A . 102 GLU CB 1 1
5 9807 1 1 102 GLU CD C 7.149 -2.985 -15.264 1.00 . A A . 102 GLU CD 1 1
5 9808 1 1 102 GLU CG C 7.689 -2.950 -13.839 1.00 . A A . 102 GLU CG 1 1
5 9809 1 1 102 GLU H H 7.126 -3.036 -11.041 1.00 . A A . 102 GLU H 1 1
5 9810 1 1 102 GLU HA H 8.155 -5.714 -11.766 1.00 . A A . 102 GLU HA 1 1
5 9811 1 1 102 GLU HB2 H 8.848 -4.747 -13.987 1.00 . A A . 102 GLU HB2 1 1
5 9812 1 1 102 GLU HB3 H 7.124 -5.021 -13.749 1.00 . A A . 102 GLU HB3 1 1
5 9813 1 1 102 GLU HG2 H 6.930 -2.478 -13.209 1.00 . A A . 102 GLU HG2 1 1
5 9814 1 1 102 GLU HG3 H 8.606 -2.359 -13.777 1.00 . A A . 102 GLU HG3 1 1
5 9815 1 1 102 GLU N N 7.101 -4.057 -11.142 1.00 . A A . 102 GLU N 1 1
5 9816 1 1 102 GLU O O 9.726 -2.970 -11.071 1.00 . A A . 102 GLU O 1 1
5 9817 1 1 102 GLU OE1 O 5.969 -3.431 -15.385 1.00 . A A . 102 GLU OE1 1 1
5 9818 1 1 102 GLU OE2 O 7.957 -2.614 -16.155 1.00 . A A . 102 GLU OE2 1 1
5 9819 1 1 103 ILE C C 12.785 -4.571 -12.113 1.00 . A A . 103 ILE C 1 1
5 9820 1 1 103 ILE CA C 11.851 -4.821 -10.913 1.00 . A A . 103 ILE CA 1 1
5 9821 1 1 103 ILE CB C 12.387 -5.998 -10.057 1.00 . A A . 103 ILE CB 1 1
5 9822 1 1 103 ILE CD1 C 11.731 -5.140 -7.707 1.00 . A A . 103 ILE CD1 1 1
5 9823 1 1 103 ILE CG1 C 11.557 -6.211 -8.774 1.00 . A A . 103 ILE CG1 1 1
5 9824 1 1 103 ILE CG2 C 13.875 -5.843 -9.713 1.00 . A A . 103 ILE CG2 1 1
5 9825 1 1 103 ILE H H 10.378 -5.965 -11.945 1.00 . A A . 103 ILE H 1 1
5 9826 1 1 103 ILE HA H 11.793 -3.917 -10.303 1.00 . A A . 103 ILE HA 1 1
5 9827 1 1 103 ILE HB H 12.288 -6.918 -10.651 1.00 . A A . 103 ILE HB 1 1
5 9828 1 1 103 ILE HD11 H 11.060 -5.339 -6.867 1.00 . A A . 103 ILE HD11 1 1
5 9829 1 1 103 ILE HD12 H 12.752 -5.112 -7.318 1.00 . A A . 103 ILE HD12 1 1
5 9830 1 1 103 ILE HD13 H 11.488 -4.152 -8.097 1.00 . A A . 103 ILE HD13 1 1
5 9831 1 1 103 ILE HG12 H 10.497 -6.267 -9.037 1.00 . A A . 103 ILE HG12 1 1
5 9832 1 1 103 ILE HG13 H 11.823 -7.182 -8.338 1.00 . A A . 103 ILE HG13 1 1
5 9833 1 1 103 ILE HG21 H 14.500 -5.946 -10.606 1.00 . A A . 103 ILE HG21 1 1
5 9834 1 1 103 ILE HG22 H 14.088 -4.868 -9.265 1.00 . A A . 103 ILE HG22 1 1
5 9835 1 1 103 ILE HG23 H 14.191 -6.620 -9.009 1.00 . A A . 103 ILE HG23 1 1
5 9836 1 1 103 ILE N N 10.518 -5.099 -11.422 1.00 . A A . 103 ILE N 1 1
5 9837 1 1 103 ILE O O 12.965 -5.394 -13.008 1.00 . A A . 103 ILE O 1 1
5 9838 1 1 104 VAL C C 15.579 -2.318 -12.084 1.00 . A A . 104 VAL C 1 1
5 9839 1 1 104 VAL CA C 14.536 -3.016 -12.972 1.00 . A A . 104 VAL CA 1 1
5 9840 1 1 104 VAL CB C 14.122 -2.141 -14.166 1.00 . A A . 104 VAL CB 1 1
5 9841 1 1 104 VAL CG1 C 13.401 -2.963 -15.237 1.00 . A A . 104 VAL CG1 1 1
5 9842 1 1 104 VAL CG2 C 13.251 -0.957 -13.757 1.00 . A A . 104 VAL CG2 1 1
5 9843 1 1 104 VAL H H 13.212 -2.716 -11.312 1.00 . A A . 104 VAL H 1 1
5 9844 1 1 104 VAL HA H 14.980 -3.936 -13.353 1.00 . A A . 104 VAL HA 1 1
5 9845 1 1 104 VAL HB H 15.034 -1.737 -14.625 1.00 . A A . 104 VAL HB 1 1
5 9846 1 1 104 VAL HG11 H 14.016 -3.812 -15.557 1.00 . A A . 104 VAL HG11 1 1
5 9847 1 1 104 VAL HG12 H 12.444 -3.350 -14.875 1.00 . A A . 104 VAL HG12 1 1
5 9848 1 1 104 VAL HG13 H 13.199 -2.350 -16.122 1.00 . A A . 104 VAL HG13 1 1
5 9849 1 1 104 VAL HG21 H 13.761 -0.337 -13.018 1.00 . A A . 104 VAL HG21 1 1
5 9850 1 1 104 VAL HG22 H 13.029 -0.328 -14.624 1.00 . A A . 104 VAL HG22 1 1
5 9851 1 1 104 VAL HG23 H 12.299 -1.291 -13.330 1.00 . A A . 104 VAL HG23 1 1
5 9852 1 1 104 VAL N N 13.450 -3.370 -12.061 1.00 . A A . 104 VAL N 1 1
5 9853 1 1 104 VAL O O 15.249 -1.551 -11.182 1.00 . A A . 104 VAL O 1 1
5 9854 1 1 105 ASP C C 17.919 -1.890 -9.977 1.00 . A A . 105 ASP C 1 1
5 9855 1 1 105 ASP CA C 17.989 -1.955 -11.545 1.00 . A A . 105 ASP CA 1 1
5 9856 1 1 105 ASP CB C 18.329 -0.626 -12.217 1.00 . A A . 105 ASP CB 1 1
5 9857 1 1 105 ASP CG C 17.395 0.524 -11.912 1.00 . A A . 105 ASP CG 1 1
5 9858 1 1 105 ASP H H 17.144 -3.148 -13.094 1.00 . A A . 105 ASP H 1 1
5 9859 1 1 105 ASP HA H 18.853 -2.613 -11.721 1.00 . A A . 105 ASP HA 1 1
5 9860 1 1 105 ASP HB2 H 19.330 -0.310 -11.895 1.00 . A A . 105 ASP HB2 1 1
5 9861 1 1 105 ASP HB3 H 18.386 -0.763 -13.304 1.00 . A A . 105 ASP HB3 1 1
5 9862 1 1 105 ASP N N 16.895 -2.686 -12.225 1.00 . A A . 105 ASP N 1 1
5 9863 1 1 105 ASP O O 18.598 -1.137 -9.278 1.00 . A A . 105 ASP O 1 1
5 9864 1 1 105 ASP OD1 O 17.502 1.075 -10.781 1.00 . A A . 105 ASP OD1 1 1
5 9865 1 1 105 ASP OD2 O 16.600 0.887 -12.830 1.00 . A A . 105 ASP OD2 1 1
5 9866 1 1 106 GLY C C 15.720 -1.673 -7.593 1.00 . A A . 106 GLY C 1 1
5 9867 1 1 106 GLY CA C 16.746 -2.766 -7.975 1.00 . A A . 106 GLY CA 1 1
5 9868 1 1 106 GLY H H 16.432 -3.295 -10.018 1.00 . A A . 106 GLY H 1 1
5 9869 1 1 106 GLY HA2 H 16.321 -3.738 -7.706 1.00 . A A . 106 GLY HA2 1 1
5 9870 1 1 106 GLY HA3 H 17.660 -2.595 -7.400 1.00 . A A . 106 GLY HA3 1 1
5 9871 1 1 106 GLY N N 17.075 -2.820 -9.394 1.00 . A A . 106 GLY N 1 1
5 9872 1 1 106 GLY O O 15.327 -1.503 -6.439 1.00 . A A . 106 GLY O 1 1
5 9873 1 1 107 LYS C C 12.926 -1.123 -8.696 1.00 . A A . 107 LYS C 1 1
5 9874 1 1 107 LYS CA C 14.081 -0.108 -8.653 1.00 . A A . 107 LYS CA 1 1
5 9875 1 1 107 LYS CB C 14.029 0.752 -9.926 1.00 . A A . 107 LYS CB 1 1
5 9876 1 1 107 LYS CD C 14.418 3.102 -10.726 1.00 . A A . 107 LYS CD 1 1
5 9877 1 1 107 LYS CE C 14.034 2.901 -12.185 1.00 . A A . 107 LYS CE 1 1
5 9878 1 1 107 LYS CG C 13.647 2.216 -9.740 1.00 . A A . 107 LYS CG 1 1
5 9879 1 1 107 LYS H H 15.480 -1.304 -9.572 1.00 . A A . 107 LYS H 1 1
5 9880 1 1 107 LYS HA H 14.052 0.474 -7.734 1.00 . A A . 107 LYS HA 1 1
5 9881 1 1 107 LYS HB2 H 15.014 0.736 -10.393 1.00 . A A . 107 LYS HB2 1 1
5 9882 1 1 107 LYS HB3 H 13.346 0.310 -10.662 1.00 . A A . 107 LYS HB3 1 1
5 9883 1 1 107 LYS HD2 H 14.230 4.144 -10.473 1.00 . A A . 107 LYS HD2 1 1
5 9884 1 1 107 LYS HD3 H 15.493 2.949 -10.568 1.00 . A A . 107 LYS HD3 1 1
5 9885 1 1 107 LYS HE2 H 13.566 1.936 -12.388 1.00 . A A . 107 LYS HE2 1 1
5 9886 1 1 107 LYS HE3 H 13.369 3.696 -12.533 1.00 . A A . 107 LYS HE3 1 1
5 9887 1 1 107 LYS HG2 H 12.566 2.339 -9.874 1.00 . A A . 107 LYS HG2 1 1
5 9888 1 1 107 LYS HG3 H 13.889 2.552 -8.729 1.00 . A A . 107 LYS HG3 1 1
5 9889 1 1 107 LYS HZ1 H 15.048 3.004 -14.022 1.00 . A A . 107 LYS HZ1 1 1
5 9890 1 1 107 LYS HZ2 H 15.869 3.733 -12.757 1.00 . A A . 107 LYS HZ2 1 1
5 9891 1 1 107 LYS HZ3 H 15.812 2.084 -12.898 1.00 . A A . 107 LYS HZ3 1 1
5 9892 1 1 107 LYS N N 15.323 -0.884 -8.651 1.00 . A A . 107 LYS N 1 1
5 9893 1 1 107 LYS NZ N 15.242 2.967 -13.021 1.00 . A A . 107 LYS NZ 1 1
5 9894 1 1 107 LYS O O 13.047 -2.245 -9.187 1.00 . A A . 107 LYS O 1 1
5 9895 1 1 108 LEU C C 9.599 -0.209 -8.903 1.00 . A A . 108 LEU C 1 1
5 9896 1 1 108 LEU CA C 10.469 -1.298 -8.268 1.00 . A A . 108 LEU CA 1 1
5 9897 1 1 108 LEU CB C 10.012 -1.707 -6.866 1.00 . A A . 108 LEU CB 1 1
5 9898 1 1 108 LEU CD1 C 7.498 -1.343 -6.614 1.00 . A A . 108 LEU CD1 1 1
5 9899 1 1 108 LEU CD2 C 8.316 -3.405 -7.745 1.00 . A A . 108 LEU CD2 1 1
5 9900 1 1 108 LEU CG C 8.630 -2.360 -6.686 1.00 . A A . 108 LEU CG 1 1
5 9901 1 1 108 LEU H H 11.755 0.342 -7.868 1.00 . A A . 108 LEU H 1 1
5 9902 1 1 108 LEU HA H 10.569 -2.168 -8.924 1.00 . A A . 108 LEU HA 1 1
5 9903 1 1 108 LEU HB2 H 10.750 -2.434 -6.512 1.00 . A A . 108 LEU HB2 1 1
5 9904 1 1 108 LEU HB3 H 10.089 -0.851 -6.184 1.00 . A A . 108 LEU HB3 1 1
5 9905 1 1 108 LEU HD11 H 7.345 -0.851 -7.576 1.00 . A A . 108 LEU HD11 1 1
5 9906 1 1 108 LEU HD12 H 6.556 -1.835 -6.351 1.00 . A A . 108 LEU HD12 1 1
5 9907 1 1 108 LEU HD13 H 7.697 -0.582 -5.854 1.00 . A A . 108 LEU HD13 1 1
5 9908 1 1 108 LEU HD21 H 9.112 -4.146 -7.814 1.00 . A A . 108 LEU HD21 1 1
5 9909 1 1 108 LEU HD22 H 7.392 -3.930 -7.488 1.00 . A A . 108 LEU HD22 1 1
5 9910 1 1 108 LEU HD23 H 8.179 -2.943 -8.725 1.00 . A A . 108 LEU HD23 1 1
5 9911 1 1 108 LEU HG H 8.651 -2.871 -5.713 1.00 . A A . 108 LEU HG 1 1
5 9912 1 1 108 LEU N N 11.768 -0.641 -8.162 1.00 . A A . 108 LEU N 1 1
5 9913 1 1 108 LEU O O 9.185 0.766 -8.276 1.00 . A A . 108 LEU O 1 1
5 9914 1 1 109 VAL C C 7.150 -0.053 -10.774 1.00 . A A . 109 VAL C 1 1
5 9915 1 1 109 VAL CA C 8.550 0.565 -10.973 1.00 . A A . 109 VAL CA 1 1
5 9916 1 1 109 VAL CB C 8.923 0.698 -12.462 1.00 . A A . 109 VAL CB 1 1
5 9917 1 1 109 VAL CG1 C 7.951 1.599 -13.231 1.00 . A A . 109 VAL CG1 1 1
5 9918 1 1 109 VAL CG2 C 10.343 1.254 -12.620 1.00 . A A . 109 VAL CG2 1 1
5 9919 1 1 109 VAL H H 9.562 -1.278 -10.637 1.00 . A A . 109 VAL H 1 1
5 9920 1 1 109 VAL HA H 8.584 1.549 -10.493 1.00 . A A . 109 VAL HA 1 1
5 9921 1 1 109 VAL HB H 8.894 -0.292 -12.925 1.00 . A A . 109 VAL HB 1 1
5 9922 1 1 109 VAL HG11 H 6.942 1.180 -13.241 1.00 . A A . 109 VAL HG11 1 1
5 9923 1 1 109 VAL HG12 H 7.905 2.601 -12.793 1.00 . A A . 109 VAL HG12 1 1
5 9924 1 1 109 VAL HG13 H 8.264 1.706 -14.275 1.00 . A A . 109 VAL HG13 1 1
5 9925 1 1 109 VAL HG21 H 10.429 2.249 -12.172 1.00 . A A . 109 VAL HG21 1 1
5 9926 1 1 109 VAL HG22 H 11.082 0.603 -12.142 1.00 . A A . 109 VAL HG22 1 1
5 9927 1 1 109 VAL HG23 H 10.616 1.334 -13.678 1.00 . A A . 109 VAL HG23 1 1
5 9928 1 1 109 VAL N N 9.472 -0.322 -10.267 1.00 . A A . 109 VAL N 1 1
5 9929 1 1 109 VAL O O 6.958 -1.270 -10.770 1.00 . A A . 109 VAL O 1 1
5 9930 1 1 110 GLU C C 4.043 1.281 -11.706 1.00 . A A . 110 GLU C 1 1
5 9931 1 1 110 GLU CA C 4.745 0.505 -10.581 1.00 . A A . 110 GLU CA 1 1
5 9932 1 1 110 GLU CB C 4.041 0.823 -9.264 1.00 . A A . 110 GLU CB 1 1
5 9933 1 1 110 GLU CD C 3.494 0.003 -7.027 1.00 . A A . 110 GLU CD 1 1
5 9934 1 1 110 GLU CG C 4.554 -0.008 -8.098 1.00 . A A . 110 GLU CG 1 1
5 9935 1 1 110 GLU H H 6.373 1.863 -10.620 1.00 . A A . 110 GLU H 1 1
5 9936 1 1 110 GLU HA H 4.657 -0.560 -10.800 1.00 . A A . 110 GLU HA 1 1
5 9937 1 1 110 GLU HB2 H 4.159 1.884 -9.025 1.00 . A A . 110 GLU HB2 1 1
5 9938 1 1 110 GLU HB3 H 2.963 0.665 -9.388 1.00 . A A . 110 GLU HB3 1 1
5 9939 1 1 110 GLU HG2 H 4.729 -1.044 -8.412 1.00 . A A . 110 GLU HG2 1 1
5 9940 1 1 110 GLU HG3 H 5.480 0.409 -7.704 1.00 . A A . 110 GLU HG3 1 1
5 9941 1 1 110 GLU N N 6.148 0.863 -10.580 1.00 . A A . 110 GLU N 1 1
5 9942 1 1 110 GLU O O 4.426 2.384 -12.093 1.00 . A A . 110 GLU O 1 1
5 9943 1 1 110 GLU OE1 O 3.243 1.099 -6.454 1.00 . A A . 110 GLU OE1 1 1
5 9944 1 1 110 GLU OE2 O 2.824 -1.070 -6.930 1.00 . A A . 110 GLU OE2 1 1
5 9945 1 1 111 VAL C C 0.643 0.740 -12.949 1.00 . A A . 111 VAL C 1 1
5 9946 1 1 111 VAL CA C 2.072 1.245 -13.225 1.00 . A A . 111 VAL CA 1 1
5 9947 1 1 111 VAL CB C 2.488 0.820 -14.655 1.00 . A A . 111 VAL CB 1 1
5 9948 1 1 111 VAL CG1 C 1.586 1.493 -15.701 1.00 . A A . 111 VAL CG1 1 1
5 9949 1 1 111 VAL CG2 C 3.943 1.161 -14.981 1.00 . A A . 111 VAL CG2 1 1
5 9950 1 1 111 VAL H H 2.781 -0.327 -11.962 1.00 . A A . 111 VAL H 1 1
5 9951 1 1 111 VAL HA H 2.114 2.329 -13.143 1.00 . A A . 111 VAL HA 1 1
5 9952 1 1 111 VAL HB H 2.362 -0.267 -14.751 1.00 . A A . 111 VAL HB 1 1
5 9953 1 1 111 VAL HG11 H 0.544 1.177 -15.593 1.00 . A A . 111 VAL HG11 1 1
5 9954 1 1 111 VAL HG12 H 1.620 2.585 -15.609 1.00 . A A . 111 VAL HG12 1 1
5 9955 1 1 111 VAL HG13 H 1.898 1.229 -16.716 1.00 . A A . 111 VAL HG13 1 1
5 9956 1 1 111 VAL HG21 H 4.138 2.231 -14.848 1.00 . A A . 111 VAL HG21 1 1
5 9957 1 1 111 VAL HG22 H 4.635 0.600 -14.348 1.00 . A A . 111 VAL HG22 1 1
5 9958 1 1 111 VAL HG23 H 4.179 0.908 -16.021 1.00 . A A . 111 VAL HG23 1 1
5 9959 1 1 111 VAL N N 2.909 0.665 -12.186 1.00 . A A . 111 VAL N 1 1
5 9960 1 1 111 VAL O O 0.327 -0.441 -13.124 1.00 . A A . 111 VAL O 1 1
5 9961 1 1 112 SER C C -2.185 1.974 -13.953 1.00 . A A . 112 SER C 1 1
5 9962 1 1 112 SER CA C -1.676 1.444 -12.611 1.00 . A A . 112 SER CA 1 1
5 9963 1 1 112 SER CB C -2.571 2.007 -11.498 1.00 . A A . 112 SER CB 1 1
5 9964 1 1 112 SER H H 0.101 2.637 -12.379 1.00 . A A . 112 SER H 1 1
5 9965 1 1 112 SER HA H -1.821 0.366 -12.664 1.00 . A A . 112 SER HA 1 1
5 9966 1 1 112 SER HB2 H -2.147 2.866 -10.980 1.00 . A A . 112 SER HB2 1 1
5 9967 1 1 112 SER HB3 H -3.535 2.335 -11.891 1.00 . A A . 112 SER HB3 1 1
5 9968 1 1 112 SER HG H -3.594 0.454 -10.936 1.00 . A A . 112 SER HG 1 1
5 9969 1 1 112 SER N N -0.245 1.671 -12.453 1.00 . A A . 112 SER N 1 1
5 9970 1 1 112 SER O O -1.594 2.811 -14.633 1.00 . A A . 112 SER O 1 1
5 9971 1 1 112 SER OG O -2.873 0.992 -10.538 1.00 . A A . 112 SER OG 1 1
5 9972 1 1 113 THR C C -5.670 1.973 -14.848 1.00 . A A . 113 THR C 1 1
5 9973 1 1 113 THR CA C -4.228 2.000 -15.374 1.00 . A A . 113 THR CA 1 1
5 9974 1 1 113 THR CB C -4.124 1.171 -16.670 1.00 . A A . 113 THR CB 1 1
5 9975 1 1 113 THR CG2 C -4.309 2.031 -17.915 1.00 . A A . 113 THR CG2 1 1
5 9976 1 1 113 THR H H -3.853 0.747 -13.702 1.00 . A A . 113 THR H 1 1
5 9977 1 1 113 THR HA H -3.913 3.036 -15.522 1.00 . A A . 113 THR HA 1 1
5 9978 1 1 113 THR HB H -4.884 0.381 -16.677 1.00 . A A . 113 THR HB 1 1
5 9979 1 1 113 THR HG1 H -2.167 1.188 -16.703 1.00 . A A . 113 THR HG1 1 1
5 9980 1 1 113 THR HG21 H -5.286 2.522 -17.920 1.00 . A A . 113 THR HG21 1 1
5 9981 1 1 113 THR HG22 H -3.528 2.796 -17.980 1.00 . A A . 113 THR HG22 1 1
5 9982 1 1 113 THR HG23 H -4.223 1.415 -18.817 1.00 . A A . 113 THR HG23 1 1
5 9983 1 1 113 THR N N -3.411 1.454 -14.296 1.00 . A A . 113 THR N 1 1
5 9984 1 1 113 THR O O -6.074 1.057 -14.130 1.00 . A A . 113 THR O 1 1
5 9985 1 1 113 THR OG1 O -2.856 0.499 -16.765 1.00 . A A . 113 THR OG1 1 1
5 9986 1 1 114 VAL C C -8.698 3.693 -15.909 1.00 . A A . 114 VAL C 1 1
5 9987 1 1 114 VAL CA C -7.795 3.280 -14.732 1.00 . A A . 114 VAL CA 1 1
5 9988 1 1 114 VAL CB C -7.738 4.251 -13.543 1.00 . A A . 114 VAL CB 1 1
5 9989 1 1 114 VAL CG1 C -7.339 5.679 -13.916 1.00 . A A . 114 VAL CG1 1 1
5 9990 1 1 114 VAL CG2 C -9.015 4.272 -12.713 1.00 . A A . 114 VAL CG2 1 1
5 9991 1 1 114 VAL H H -5.970 3.819 -15.726 1.00 . A A . 114 VAL H 1 1
5 9992 1 1 114 VAL HA H -8.185 2.318 -14.381 1.00 . A A . 114 VAL HA 1 1
5 9993 1 1 114 VAL HB H -6.974 3.860 -12.867 1.00 . A A . 114 VAL HB 1 1
5 9994 1 1 114 VAL HG11 H -6.348 5.700 -14.372 1.00 . A A . 114 VAL HG11 1 1
5 9995 1 1 114 VAL HG12 H -8.045 6.138 -14.613 1.00 . A A . 114 VAL HG12 1 1
5 9996 1 1 114 VAL HG13 H -7.305 6.318 -13.027 1.00 . A A . 114 VAL HG13 1 1
5 9997 1 1 114 VAL HG21 H -8.859 4.879 -11.812 1.00 . A A . 114 VAL HG21 1 1
5 9998 1 1 114 VAL HG22 H -9.851 4.698 -13.270 1.00 . A A . 114 VAL HG22 1 1
5 9999 1 1 114 VAL HG23 H -9.272 3.259 -12.388 1.00 . A A . 114 VAL HG23 1 1
5 10000 1 1 114 VAL N N -6.441 3.031 -15.264 1.00 . A A . 114 VAL N 1 1
5 10001 1 1 114 VAL O O -9.486 4.632 -15.913 1.00 . A A . 114 VAL O 1 1
5 10002 1 1 115 GLY C C -8.442 4.114 -19.015 1.00 . A A . 115 GLY C 1 1
5 10003 1 1 115 GLY CA C -9.248 3.080 -18.231 1.00 . A A . 115 GLY CA 1 1
5 10004 1 1 115 GLY H H -7.821 2.159 -16.944 1.00 . A A . 115 GLY H 1 1
5 10005 1 1 115 GLY HA2 H -9.287 2.147 -18.800 1.00 . A A . 115 GLY HA2 1 1
5 10006 1 1 115 GLY HA3 H -10.269 3.433 -18.054 1.00 . A A . 115 GLY HA3 1 1
5 10007 1 1 115 GLY N N -8.576 2.832 -16.978 1.00 . A A . 115 GLY N 1 1
5 10008 1 1 115 GLY O O -7.439 3.819 -19.659 1.00 . A A . 115 GLY O 1 1
5 10009 1 1 116 GLY C C -7.219 7.330 -19.027 1.00 . A A . 116 GLY C 1 1
5 10010 1 1 116 GLY CA C -8.365 6.512 -19.633 1.00 . A A . 116 GLY CA 1 1
5 10011 1 1 116 GLY H H -9.533 5.597 -18.084 1.00 . A A . 116 GLY H 1 1
5 10012 1 1 116 GLY HA2 H -8.030 6.134 -20.605 1.00 . A A . 116 GLY HA2 1 1
5 10013 1 1 116 GLY HA3 H -9.210 7.190 -19.787 1.00 . A A . 116 GLY HA3 1 1
5 10014 1 1 116 GLY N N -8.867 5.411 -18.831 1.00 . A A . 116 GLY N 1 1
5 10015 1 1 116 GLY O O -6.864 8.398 -19.525 1.00 . A A . 116 GLY O 1 1
5 10016 1 1 117 VAL C C -4.494 6.238 -16.849 1.00 . A A . 117 VAL C 1 1
5 10017 1 1 117 VAL CA C -5.424 7.398 -17.301 1.00 . A A . 117 VAL CA 1 1
5 10018 1 1 117 VAL CB C -5.848 8.357 -16.158 1.00 . A A . 117 VAL CB 1 1
5 10019 1 1 117 VAL CG1 C -4.822 8.520 -15.044 1.00 . A A . 117 VAL CG1 1 1
5 10020 1 1 117 VAL CG2 C -6.156 9.752 -16.708 1.00 . A A . 117 VAL CG2 1 1
5 10021 1 1 117 VAL H H -6.902 5.881 -17.602 1.00 . A A . 117 VAL H 1 1
5 10022 1 1 117 VAL HA H -4.896 7.968 -18.075 1.00 . A A . 117 VAL HA 1 1
5 10023 1 1 117 VAL HB H -6.761 7.973 -15.691 1.00 . A A . 117 VAL HB 1 1
5 10024 1 1 117 VAL HG11 H -5.202 9.179 -14.258 1.00 . A A . 117 VAL HG11 1 1
5 10025 1 1 117 VAL HG12 H -4.601 7.561 -14.575 1.00 . A A . 117 VAL HG12 1 1
5 10026 1 1 117 VAL HG13 H -3.900 8.962 -15.426 1.00 . A A . 117 VAL HG13 1 1
5 10027 1 1 117 VAL HG21 H -7.032 9.738 -17.360 1.00 . A A . 117 VAL HG21 1 1
5 10028 1 1 117 VAL HG22 H -6.359 10.448 -15.889 1.00 . A A . 117 VAL HG22 1 1
5 10029 1 1 117 VAL HG23 H -5.307 10.151 -17.275 1.00 . A A . 117 VAL HG23 1 1
5 10030 1 1 117 VAL N N -6.604 6.795 -17.924 1.00 . A A . 117 VAL N 1 1
5 10031 1 1 117 VAL O O -4.933 5.169 -16.416 1.00 . A A . 117 VAL O 1 1
5 10032 1 1 118 SER C C -1.794 6.300 -14.926 1.00 . A A . 118 SER C 1 1
5 10033 1 1 118 SER CA C -2.115 5.690 -16.297 1.00 . A A . 118 SER CA 1 1
5 10034 1 1 118 SER CB C -0.802 5.668 -17.100 1.00 . A A . 118 SER CB 1 1
5 10035 1 1 118 SER H H -2.844 7.447 -17.184 1.00 . A A . 118 SER H 1 1
5 10036 1 1 118 SER HA H -2.501 4.677 -16.157 1.00 . A A . 118 SER HA 1 1
5 10037 1 1 118 SER HB2 H -0.039 5.056 -16.606 1.00 . A A . 118 SER HB2 1 1
5 10038 1 1 118 SER HB3 H -0.971 5.246 -18.096 1.00 . A A . 118 SER HB3 1 1
5 10039 1 1 118 SER HG H 0.545 7.050 -16.727 1.00 . A A . 118 SER HG 1 1
5 10040 1 1 118 SER N N -3.144 6.506 -16.950 1.00 . A A . 118 SER N 1 1
5 10041 1 1 118 SER O O -2.041 7.471 -14.648 1.00 . A A . 118 SER O 1 1
5 10042 1 1 118 SER OG O -0.287 6.993 -17.274 1.00 . A A . 118 SER OG 1 1
5 10043 1 1 119 TYR C C 0.835 5.166 -12.732 1.00 . A A . 119 TYR C 1 1
5 10044 1 1 119 TYR CA C -0.423 6.003 -12.893 1.00 . A A . 119 TYR CA 1 1
5 10045 1 1 119 TYR CB C -1.293 5.999 -11.644 1.00 . A A . 119 TYR CB 1 1
5 10046 1 1 119 TYR CD1 C 0.463 7.148 -10.145 1.00 . A A . 119 TYR CD1 1 1
5 10047 1 1 119 TYR CD2 C -1.341 5.897 -9.154 1.00 . A A . 119 TYR CD2 1 1
5 10048 1 1 119 TYR CE1 C 0.950 7.437 -8.863 1.00 . A A . 119 TYR CE1 1 1
5 10049 1 1 119 TYR CE2 C -0.872 6.205 -7.880 1.00 . A A . 119 TYR CE2 1 1
5 10050 1 1 119 TYR CG C -0.682 6.356 -10.307 1.00 . A A . 119 TYR CG 1 1
5 10051 1 1 119 TYR CZ C 0.279 6.962 -7.742 1.00 . A A . 119 TYR CZ 1 1
5 10052 1 1 119 TYR H H -0.995 4.494 -14.321 1.00 . A A . 119 TYR H 1 1
5 10053 1 1 119 TYR HA H -0.119 7.030 -13.110 1.00 . A A . 119 TYR HA 1 1
5 10054 1 1 119 TYR HB2 H -2.094 6.722 -11.816 1.00 . A A . 119 TYR HB2 1 1
5 10055 1 1 119 TYR HB3 H -1.762 5.012 -11.558 1.00 . A A . 119 TYR HB3 1 1
5 10056 1 1 119 TYR HD1 H 1.010 7.535 -11.000 1.00 . A A . 119 TYR HD1 1 1
5 10057 1 1 119 TYR HD2 H -2.235 5.287 -9.244 1.00 . A A . 119 TYR HD2 1 1
5 10058 1 1 119 TYR HE1 H 1.856 8.029 -8.755 1.00 . A A . 119 TYR HE1 1 1
5 10059 1 1 119 TYR HE2 H -1.401 5.851 -7.001 1.00 . A A . 119 TYR HE2 1 1
5 10060 1 1 119 TYR HH H 1.643 7.545 -6.492 1.00 . A A . 119 TYR HH 1 1
5 10061 1 1 119 TYR N N -1.128 5.474 -14.061 1.00 . A A . 119 TYR N 1 1
5 10062 1 1 119 TYR O O 0.867 4.127 -12.078 1.00 . A A . 119 TYR O 1 1
5 10063 1 1 119 TYR OH O 0.705 7.212 -6.472 1.00 . A A . 119 TYR OH 1 1
5 10064 1 1 120 GLU C C 3.891 5.904 -12.132 1.00 . A A . 120 GLU C 1 1
5 10065 1 1 120 GLU CA C 3.234 5.202 -13.347 1.00 . A A . 120 GLU CA 1 1
5 10066 1 1 120 GLU CB C 4.037 5.375 -14.641 1.00 . A A . 120 GLU CB 1 1
5 10067 1 1 120 GLU CD C 3.088 7.601 -15.713 1.00 . A A . 120 GLU CD 1 1
5 10068 1 1 120 GLU CG C 4.244 6.815 -15.113 1.00 . A A . 120 GLU CG 1 1
5 10069 1 1 120 GLU H H 1.693 6.391 -14.169 1.00 . A A . 120 GLU H 1 1
5 10070 1 1 120 GLU HA H 3.191 4.138 -13.115 1.00 . A A . 120 GLU HA 1 1
5 10071 1 1 120 GLU HB2 H 5.027 4.926 -14.494 1.00 . A A . 120 GLU HB2 1 1
5 10072 1 1 120 GLU HB3 H 3.548 4.808 -15.442 1.00 . A A . 120 GLU HB3 1 1
5 10073 1 1 120 GLU HG2 H 4.659 7.414 -14.295 1.00 . A A . 120 GLU HG2 1 1
5 10074 1 1 120 GLU HG3 H 5.016 6.783 -15.893 1.00 . A A . 120 GLU HG3 1 1
5 10075 1 1 120 GLU N N 1.870 5.641 -13.489 1.00 . A A . 120 GLU N 1 1
5 10076 1 1 120 GLU O O 3.635 7.060 -11.789 1.00 . A A . 120 GLU O 1 1
5 10077 1 1 120 GLU OE1 O 1.927 7.105 -15.646 1.00 . A A . 120 GLU OE1 1 1
5 10078 1 1 120 GLU OE2 O 3.404 8.726 -16.204 1.00 . A A . 120 GLU OE2 1 1
5 10079 1 1 121 ARG C C 6.760 4.689 -10.163 1.00 . A A . 121 ARG C 1 1
5 10080 1 1 121 ARG CA C 5.441 5.475 -10.228 1.00 . A A . 121 ARG CA 1 1
5 10081 1 1 121 ARG CB C 4.540 5.101 -9.044 1.00 . A A . 121 ARG CB 1 1
5 10082 1 1 121 ARG CD C 5.252 4.086 -6.822 1.00 . A A . 121 ARG CD 1 1
5 10083 1 1 121 ARG CG C 5.196 5.328 -7.680 1.00 . A A . 121 ARG CG 1 1
5 10084 1 1 121 ARG CZ C 2.935 4.014 -5.745 1.00 . A A . 121 ARG CZ 1 1
5 10085 1 1 121 ARG H H 4.827 4.111 -11.733 1.00 . A A . 121 ARG H 1 1
5 10086 1 1 121 ARG HA H 5.635 6.552 -10.234 1.00 . A A . 121 ARG HA 1 1
5 10087 1 1 121 ARG HB2 H 3.619 5.696 -9.098 1.00 . A A . 121 ARG HB2 1 1
5 10088 1 1 121 ARG HB3 H 4.218 4.060 -9.148 1.00 . A A . 121 ARG HB3 1 1
5 10089 1 1 121 ARG HD2 H 5.782 3.303 -7.375 1.00 . A A . 121 ARG HD2 1 1
5 10090 1 1 121 ARG HD3 H 5.824 4.267 -5.911 1.00 . A A . 121 ARG HD3 1 1
5 10091 1 1 121 ARG HE H 3.889 2.496 -6.518 1.00 . A A . 121 ARG HE 1 1
5 10092 1 1 121 ARG HG2 H 6.213 5.721 -7.773 1.00 . A A . 121 ARG HG2 1 1
5 10093 1 1 121 ARG HG3 H 4.650 6.091 -7.146 1.00 . A A . 121 ARG HG3 1 1
5 10094 1 1 121 ARG HH11 H 3.254 6.090 -5.843 1.00 . A A . 121 ARG HH11 1 1
5 10095 1 1 121 ARG HH12 H 1.874 5.598 -5.021 1.00 . A A . 121 ARG HH12 1 1
5 10096 1 1 121 ARG HH21 H 2.235 2.135 -5.517 1.00 . A A . 121 ARG HH21 1 1
5 10097 1 1 121 ARG HH22 H 1.435 3.325 -4.501 1.00 . A A . 121 ARG HH22 1 1
5 10098 1 1 121 ARG N N 4.814 5.109 -11.491 1.00 . A A . 121 ARG N 1 1
5 10099 1 1 121 ARG NE N 3.971 3.520 -6.421 1.00 . A A . 121 ARG NE 1 1
5 10100 1 1 121 ARG NH1 N 2.735 5.293 -5.456 1.00 . A A . 121 ARG NH1 1 1
5 10101 1 1 121 ARG NH2 N 2.051 3.120 -5.286 1.00 . A A . 121 ARG NH2 1 1
5 10102 1 1 121 ARG O O 6.841 3.492 -10.440 1.00 . A A . 121 ARG O 1 1
5 10103 1 1 122 VAL C C 9.533 4.778 -8.178 1.00 . A A . 122 VAL C 1 1
5 10104 1 1 122 VAL CA C 9.186 4.871 -9.684 1.00 . A A . 122 VAL CA 1 1
5 10105 1 1 122 VAL CB C 10.182 5.776 -10.436 1.00 . A A . 122 VAL CB 1 1
5 10106 1 1 122 VAL CG1 C 11.544 5.097 -10.522 1.00 . A A . 122 VAL CG1 1 1
5 10107 1 1 122 VAL CG2 C 9.708 6.108 -11.857 1.00 . A A . 122 VAL CG2 1 1
5 10108 1 1 122 VAL H H 7.713 6.391 -9.449 1.00 . A A . 122 VAL H 1 1
5 10109 1 1 122 VAL HA H 9.195 3.869 -10.124 1.00 . A A . 122 VAL HA 1 1
5 10110 1 1 122 VAL HB H 10.303 6.723 -9.896 1.00 . A A . 122 VAL HB 1 1
5 10111 1 1 122 VAL HG11 H 11.939 4.867 -9.529 1.00 . A A . 122 VAL HG11 1 1
5 10112 1 1 122 VAL HG12 H 11.474 4.161 -11.083 1.00 . A A . 122 VAL HG12 1 1
5 10113 1 1 122 VAL HG13 H 12.267 5.742 -11.032 1.00 . A A . 122 VAL HG13 1 1
5 10114 1 1 122 VAL HG21 H 9.510 5.198 -12.433 1.00 . A A . 122 VAL HG21 1 1
5 10115 1 1 122 VAL HG22 H 8.793 6.710 -11.843 1.00 . A A . 122 VAL HG22 1 1
5 10116 1 1 122 VAL HG23 H 10.467 6.690 -12.394 1.00 . A A . 122 VAL HG23 1 1
5 10117 1 1 122 VAL N N 7.845 5.425 -9.768 1.00 . A A . 122 VAL N 1 1
5 10118 1 1 122 VAL O O 9.571 5.768 -7.444 1.00 . A A . 122 VAL O 1 1
5 10119 1 1 123 SER C C 11.498 2.479 -6.333 1.00 . A A . 123 SER C 1 1
5 10120 1 1 123 SER CA C 10.143 3.202 -6.331 1.00 . A A . 123 SER CA 1 1
5 10121 1 1 123 SER CB C 9.112 2.329 -5.589 1.00 . A A . 123 SER CB 1 1
5 10122 1 1 123 SER H H 9.684 2.703 -8.340 1.00 . A A . 123 SER H 1 1
5 10123 1 1 123 SER HA H 10.304 4.140 -5.803 1.00 . A A . 123 SER HA 1 1
5 10124 1 1 123 SER HB2 H 9.491 1.321 -5.393 1.00 . A A . 123 SER HB2 1 1
5 10125 1 1 123 SER HB3 H 8.877 2.749 -4.610 1.00 . A A . 123 SER HB3 1 1
5 10126 1 1 123 SER HG H 8.108 1.742 -7.141 1.00 . A A . 123 SER HG 1 1
5 10127 1 1 123 SER N N 9.757 3.502 -7.713 1.00 . A A . 123 SER N 1 1
5 10128 1 1 123 SER O O 11.914 1.855 -7.310 1.00 . A A . 123 SER O 1 1
5 10129 1 1 123 SER OG O 7.880 2.186 -6.295 1.00 . A A . 123 SER OG 1 1
5 10130 1 1 124 LYS C C 13.801 1.400 -3.678 1.00 . A A . 124 LYS C 1 1
5 10131 1 1 124 LYS CA C 13.570 2.040 -5.054 1.00 . A A . 124 LYS CA 1 1
5 10132 1 1 124 LYS CB C 14.531 3.202 -5.323 1.00 . A A . 124 LYS CB 1 1
5 10133 1 1 124 LYS CD C 16.580 1.864 -6.165 1.00 . A A . 124 LYS CD 1 1
5 10134 1 1 124 LYS CE C 16.871 2.420 -7.557 1.00 . A A . 124 LYS CE 1 1
5 10135 1 1 124 LYS CG C 16.028 2.903 -5.189 1.00 . A A . 124 LYS CG 1 1
5 10136 1 1 124 LYS H H 11.871 3.156 -4.424 1.00 . A A . 124 LYS H 1 1
5 10137 1 1 124 LYS HA H 13.708 1.261 -5.806 1.00 . A A . 124 LYS HA 1 1
5 10138 1 1 124 LYS HB2 H 14.325 3.577 -6.328 1.00 . A A . 124 LYS HB2 1 1
5 10139 1 1 124 LYS HB3 H 14.296 4.025 -4.633 1.00 . A A . 124 LYS HB3 1 1
5 10140 1 1 124 LYS HD2 H 17.504 1.461 -5.734 1.00 . A A . 124 LYS HD2 1 1
5 10141 1 1 124 LYS HD3 H 15.888 1.022 -6.234 1.00 . A A . 124 LYS HD3 1 1
5 10142 1 1 124 LYS HE2 H 15.964 2.767 -8.043 1.00 . A A . 124 LYS HE2 1 1
5 10143 1 1 124 LYS HE3 H 17.629 3.207 -7.542 1.00 . A A . 124 LYS HE3 1 1
5 10144 1 1 124 LYS HG2 H 16.590 3.839 -5.299 1.00 . A A . 124 LYS HG2 1 1
5 10145 1 1 124 LYS HG3 H 16.224 2.554 -4.170 1.00 . A A . 124 LYS HG3 1 1
5 10146 1 1 124 LYS HZ1 H 16.740 0.540 -8.508 1.00 . A A . 124 LYS HZ1 1 1
5 10147 1 1 124 LYS HZ2 H 17.489 1.588 -9.416 1.00 . A A . 124 LYS HZ2 1 1
5 10148 1 1 124 LYS HZ3 H 18.303 0.934 -8.172 1.00 . A A . 124 LYS HZ3 1 1
5 10149 1 1 124 LYS N N 12.188 2.496 -5.145 1.00 . A A . 124 LYS N 1 1
5 10150 1 1 124 LYS NZ N 17.386 1.329 -8.397 1.00 . A A . 124 LYS NZ 1 1
5 10151 1 1 124 LYS O O 13.288 1.819 -2.638 1.00 . A A . 124 LYS O 1 1
5 10152 1 1 125 LYS C C 16.124 0.272 -1.759 1.00 . A A . 125 LYS C 1 1
5 10153 1 1 125 LYS CA C 14.971 -0.438 -2.496 1.00 . A A . 125 LYS CA 1 1
5 10154 1 1 125 LYS CB C 15.352 -1.887 -2.832 1.00 . A A . 125 LYS CB 1 1
5 10155 1 1 125 LYS CD C 15.958 -4.185 -1.844 1.00 . A A . 125 LYS CD 1 1
5 10156 1 1 125 LYS CE C 15.235 -4.975 -2.926 1.00 . A A . 125 LYS CE 1 1
5 10157 1 1 125 LYS CG C 15.420 -2.773 -1.581 1.00 . A A . 125 LYS CG 1 1
5 10158 1 1 125 LYS H H 15.034 -0.024 -4.582 1.00 . A A . 125 LYS H 1 1
5 10159 1 1 125 LYS HA H 14.085 -0.415 -1.861 1.00 . A A . 125 LYS HA 1 1
5 10160 1 1 125 LYS HB2 H 14.607 -2.294 -3.523 1.00 . A A . 125 LYS HB2 1 1
5 10161 1 1 125 LYS HB3 H 16.313 -1.917 -3.363 1.00 . A A . 125 LYS HB3 1 1
5 10162 1 1 125 LYS HD2 H 17.013 -4.102 -2.132 1.00 . A A . 125 LYS HD2 1 1
5 10163 1 1 125 LYS HD3 H 15.938 -4.748 -0.902 1.00 . A A . 125 LYS HD3 1 1
5 10164 1 1 125 LYS HE2 H 15.173 -4.414 -3.863 1.00 . A A . 125 LYS HE2 1 1
5 10165 1 1 125 LYS HE3 H 15.735 -5.925 -3.115 1.00 . A A . 125 LYS HE3 1 1
5 10166 1 1 125 LYS HG2 H 16.069 -2.309 -0.832 1.00 . A A . 125 LYS HG2 1 1
5 10167 1 1 125 LYS HG3 H 14.430 -2.828 -1.121 1.00 . A A . 125 LYS HG3 1 1
5 10168 1 1 125 LYS HZ1 H 13.277 -5.527 -3.337 1.00 . A A . 125 LYS HZ1 1 1
5 10169 1 1 125 LYS HZ2 H 13.760 -6.112 -1.883 1.00 . A A . 125 LYS HZ2 1 1
5 10170 1 1 125 LYS HZ3 H 13.366 -4.511 -2.085 1.00 . A A . 125 LYS HZ3 1 1
5 10171 1 1 125 LYS N N 14.636 0.300 -3.704 1.00 . A A . 125 LYS N 1 1
5 10172 1 1 125 LYS NZ N 13.865 -5.294 -2.517 1.00 . A A . 125 LYS NZ 1 1
5 10173 1 1 125 LYS O O 17.293 -0.103 -1.806 1.00 . A A . 125 LYS O 1 1
5 10174 1 1 126 LEU C C 16.831 1.439 1.222 1.00 . A A . 126 LEU C 1 1
5 10175 1 1 126 LEU CA C 16.638 2.122 -0.151 1.00 . A A . 126 LEU CA 1 1
5 10176 1 1 126 LEU CB C 16.160 3.562 0.011 1.00 . A A . 126 LEU CB 1 1
5 10177 1 1 126 LEU CD1 C 15.682 5.784 -1.023 1.00 . A A . 126 LEU CD1 1 1
5 10178 1 1 126 LEU CD2 C 17.409 4.318 -2.084 1.00 . A A . 126 LEU CD2 1 1
5 10179 1 1 126 LEU CG C 16.087 4.342 -1.315 1.00 . A A . 126 LEU CG 1 1
5 10180 1 1 126 LEU H H 14.734 1.431 -0.838 1.00 . A A . 126 LEU H 1 1
5 10181 1 1 126 LEU HA H 17.634 2.104 -0.608 1.00 . A A . 126 LEU HA 1 1
5 10182 1 1 126 LEU HB2 H 15.170 3.569 0.487 1.00 . A A . 126 LEU HB2 1 1
5 10183 1 1 126 LEU HB3 H 16.833 4.091 0.699 1.00 . A A . 126 LEU HB3 1 1
5 10184 1 1 126 LEU HD11 H 15.513 6.333 -1.953 1.00 . A A . 126 LEU HD11 1 1
5 10185 1 1 126 LEU HD12 H 14.759 5.811 -0.440 1.00 . A A . 126 LEU HD12 1 1
5 10186 1 1 126 LEU HD13 H 16.457 6.301 -0.449 1.00 . A A . 126 LEU HD13 1 1
5 10187 1 1 126 LEU HD21 H 18.239 4.657 -1.455 1.00 . A A . 126 LEU HD21 1 1
5 10188 1 1 126 LEU HD22 H 17.648 3.309 -2.435 1.00 . A A . 126 LEU HD22 1 1
5 10189 1 1 126 LEU HD23 H 17.359 4.961 -2.967 1.00 . A A . 126 LEU HD23 1 1
5 10190 1 1 126 LEU HG H 15.309 3.897 -1.949 1.00 . A A . 126 LEU HG 1 1
5 10191 1 1 126 LEU N N 15.730 1.343 -1.000 1.00 . A A . 126 LEU N 1 1
5 10192 1 1 126 LEU O O 17.004 2.015 2.294 1.00 . A A . 126 LEU O 1 1
5 10193 1 1 127 ALA C C 18.966 -0.524 2.543 1.00 . A A . 127 ALA C 1 1
5 10194 1 1 127 ALA CA C 17.468 -0.725 2.253 1.00 . A A . 127 ALA CA 1 1
5 10195 1 1 127 ALA CB C 17.157 -2.194 1.993 1.00 . A A . 127 ALA CB 1 1
5 10196 1 1 127 ALA H H 17.306 -0.187 0.171 1.00 . A A . 127 ALA H 1 1
5 10197 1 1 127 ALA HXT H 18.521 1.368 2.888 1.00 . A A . 127 ALA HXT 1 1
5 10198 1 1 127 ALA HA H 16.920 -0.405 3.147 1.00 . A A . 127 ALA HA 1 1
5 10199 1 1 127 ALA HB1 H 17.451 -2.815 2.847 1.00 . A A . 127 ALA HB1 1 1
5 10200 1 1 127 ALA HB2 H 16.087 -2.341 1.817 1.00 . A A . 127 ALA HB2 1 1
5 10201 1 1 127 ALA HB3 H 17.695 -2.564 1.112 1.00 . A A . 127 ALA HB3 1 1
5 10202 1 1 127 ALA N N 17.036 0.083 1.118 1.00 . A A . 127 ALA N 1 1
5 10203 1 1 127 ALA O O 19.795 -1.423 2.523 1.00 . A A . 127 ALA O 1 1
5 10204 1 1 127 ALA OXT O 19.293 0.751 2.863 1.00 . A A . 127 ALA OXT 1 1
5 10205 2 2 1 GCH C C 0.566 -2.816 -4.982 1.00 . B A . 128 GCH C 1 1
5 10206 2 2 1 GCH C1 C 0.007 -1.401 -4.851 1.00 . B A . 128 GCH C1 1 1
5 10207 2 2 1 GCH C10 C -3.077 -1.982 -4.031 1.00 . B A . 128 GCH C10 1 1
5 10208 2 2 1 GCH C11 C -4.160 -3.092 -3.924 1.00 . B A . 128 GCH C11 1 1
5 10209 2 2 1 GCH C12 C -5.519 -2.739 -4.554 1.00 . B A . 128 GCH C12 1 1
5 10210 2 2 1 GCH C13 C -6.046 -1.381 -4.041 1.00 . B A . 128 GCH C13 1 1
5 10211 2 2 1 GCH C14 C -4.971 -0.315 -4.378 1.00 . B A . 128 GCH C14 1 1
5 10212 2 2 1 GCH C15 C -5.670 1.011 -4.085 1.00 . B A . 128 GCH C15 1 1
5 10213 2 2 1 GCH C16 C -7.153 0.752 -4.391 1.00 . B A . 128 GCH C16 1 1
5 10214 2 2 1 GCH C17 C -7.279 -0.745 -4.782 1.00 . B A . 128 GCH C17 1 1
5 10215 2 2 1 GCH C18 C -8.687 -1.358 -4.515 1.00 . B A . 128 GCH C18 1 1
5 10216 2 2 1 GCH C19 C -8.886 -2.680 -5.265 1.00 . B A . 128 GCH C19 1 1
5 10217 2 2 1 GCH C2 C -0.691 -1.202 -3.492 1.00 . B A . 128 GCH C2 1 1
5 10218 2 2 1 GCH C20 C -9.878 -0.416 -4.825 1.00 . B A . 128 GCH C20 1 1
5 10219 2 2 1 GCH C21 C -10.089 -0.071 -6.303 1.00 . B A . 128 GCH C21 1 1
5 10220 2 2 1 GCH C22 C -11.096 1.052 -6.474 1.00 . B A . 128 GCH C22 1 1
5 10221 2 2 1 GCH C23 C -6.312 -1.475 -2.516 1.00 . B A . 128 GCH C23 1 1
5 10222 2 2 1 GCH C24 C -13.971 1.793 -7.936 1.00 . B A . 128 GCH C24 1 1
5 10223 2 2 1 GCH C3 C -1.774 -2.294 -3.193 1.00 . B A . 128 GCH C3 1 1
5 10224 2 2 1 GCH C4 C -1.204 -3.712 -3.492 1.00 . B A . 128 GCH C4 1 1
5 10225 2 2 1 GCH C5 C -0.551 -3.838 -4.860 1.00 . B A . 128 GCH C5 1 1
5 10226 2 2 1 GCH C6 C -2.066 -2.278 -1.670 1.00 . B A . 128 GCH C6 1 1
5 10227 2 2 1 GCH C7 C -1.231 0.239 -3.343 1.00 . B A . 128 GCH C7 1 1
5 10228 2 2 1 GCH C8 C -2.569 0.519 -4.035 1.00 . B A . 128 GCH C8 1 1
5 10229 2 2 1 GCH C9 C -3.620 -0.557 -3.693 1.00 . B A . 128 GCH C9 1 1
5 10230 2 2 1 GCH CA C -12.526 2.236 -8.108 1.00 . B A . 128 GCH CA 1 1
5 10231 2 2 1 GCH H1 H 2.057 -2.458 -6.167 1.00 . B A . 128 GCH H1 1 1
5 10232 2 2 1 GCH H10 H 0.823 -0.677 -4.960 1.00 . B A . 128 GCH H10 1 1
5 10233 2 2 1 GCH H11 H -0.674 -1.204 -5.686 1.00 . B A . 128 GCH H11 1 1
5 10234 2 2 1 GCH H12 H 1.305 -2.993 -4.199 1.00 . B A . 128 GCH H12 1 1
5 10235 2 2 1 GCH H13 H -1.709 1.342 -5.561 1.00 . B A . 128 GCH H13 1 1
5 10236 2 2 1 GCH H14 H -2.794 -1.966 -5.093 1.00 . B A . 128 GCH H14 1 1
5 10237 2 2 1 GCH H15 H -3.792 -0.484 -2.615 1.00 . B A . 128 GCH H15 1 1
5 10238 2 2 1 GCH H16 H -2.932 1.496 -3.697 1.00 . B A . 128 GCH H16 1 1
5 10239 2 2 1 GCH H17 H -0.474 0.945 -3.705 1.00 . B A . 128 GCH H17 1 1
5 10240 2 2 1 GCH H18 H -1.360 0.450 -2.275 1.00 . B A . 128 GCH H18 1 1
5 10241 2 2 1 GCH H19 H -8.185 -3.446 -4.938 1.00 . B A . 128 GCH H19 1 1
5 10242 2 2 1 GCH H2 H -0.143 -4.847 -4.992 1.00 . B A . 128 GCH H2 1 1
5 10243 2 2 1 GCH H20 H -9.889 -3.077 -5.082 1.00 . B A . 128 GCH H20 1 1
5 10244 2 2 1 GCH H21 H -8.759 -2.558 -6.346 1.00 . B A . 128 GCH H21 1 1
5 10245 2 2 1 GCH H22 H -12.338 2.498 -9.152 1.00 . B A . 128 GCH H22 1 1
5 10246 2 2 1 GCH H23 H -12.379 3.125 -7.486 1.00 . B A . 128 GCH H23 1 1
5 10247 2 2 1 GCH H24 H -11.457 0.445 -8.424 1.00 . B A . 128 GCH H24 1 1
5 10248 2 2 1 GCH H25 H -9.151 0.264 -6.749 1.00 . B A . 128 GCH H25 1 1
5 10249 2 2 1 GCH H26 H -10.440 -0.950 -6.853 1.00 . B A . 128 GCH H26 1 1
5 10250 2 2 1 GCH H27 H -10.800 -0.885 -4.454 1.00 . B A . 128 GCH H27 1 1
5 10251 2 2 1 GCH H28 H -9.775 0.500 -4.231 1.00 . B A . 128 GCH H28 1 1
5 10252 2 2 1 GCH H29 H -8.774 -1.576 -3.444 1.00 . B A . 128 GCH H29 1 1
5 10253 2 2 1 GCH H3 H -1.285 -3.708 -5.664 1.00 . B A . 128 GCH H3 1 1
5 10254 2 2 1 GCH H30 H -7.103 -0.794 -5.864 1.00 . B A . 128 GCH H30 1 1
5 10255 2 2 1 GCH H31 H -7.506 1.402 -5.197 1.00 . B A . 128 GCH H31 1 1
5 10256 2 2 1 GCH H32 H -7.746 0.987 -3.501 1.00 . B A . 128 GCH H32 1 1
5 10257 2 2 1 GCH H33 H -5.545 1.304 -3.036 1.00 . B A . 128 GCH H33 1 1
5 10258 2 2 1 GCH H34 H -5.275 1.829 -4.693 1.00 . B A . 128 GCH H34 1 1
5 10259 2 2 1 GCH H35 H -4.789 -0.349 -5.456 1.00 . B A . 128 GCH H35 1 1
5 10260 2 2 1 GCH H36 H -6.710 -0.544 -2.102 1.00 . B A . 128 GCH H36 1 1
5 10261 2 2 1 GCH H37 H -7.034 -2.260 -2.294 1.00 . B A . 128 GCH H37 1 1
5 10262 2 2 1 GCH H38 H -5.416 -1.711 -1.934 1.00 . B A . 128 GCH H38 1 1
5 10263 2 2 1 GCH H39 H -6.245 -2.722 -6.363 1.00 . B A . 128 GCH H39 1 1
5 10264 2 2 1 GCH H4 H -1.969 -4.485 -3.373 1.00 . B A . 128 GCH H4 1 1
5 10265 2 2 1 GCH H40 H -6.209 -3.550 -4.308 1.00 . B A . 128 GCH H40 1 1
5 10266 2 2 1 GCH H41 H -3.788 -3.990 -4.432 1.00 . B A . 128 GCH H41 1 1
5 10267 2 2 1 GCH H42 H -4.322 -3.370 -2.880 1.00 . B A . 128 GCH H42 1 1
5 10268 2 2 1 GCH H43 H -15.679 1.967 -8.662 1.00 . B A . 128 GCH H43 1 1
5 10269 2 2 1 GCH H5 H -0.440 -3.955 -2.741 1.00 . B A . 128 GCH H5 1 1
5 10270 2 2 1 GCH H6 H -1.171 -2.537 -1.094 1.00 . B A . 128 GCH H6 1 1
5 10271 2 2 1 GCH H7 H -2.386 -1.300 -1.315 1.00 . B A . 128 GCH H7 1 1
5 10272 2 2 1 GCH H8 H -2.844 -2.994 -1.402 1.00 . B A . 128 GCH H8 1 1
5 10273 2 2 1 GCH H9 H 0.104 -1.306 -2.738 1.00 . B A . 128 GCH H9 1 1
5 10274 2 2 1 GCH N N -11.566 1.204 -7.753 1.00 . B A . 128 GCH N 1 1
5 10275 2 2 1 GCH O O 1.223 -2.988 -6.228 1.00 . B A . 128 GCH O 1 1
5 10276 2 2 1 GCH O1 O -2.372 0.632 -5.449 1.00 . B A . 128 GCH O1 1 1
5 10277 2 2 1 GCH O2 O -11.426 1.790 -5.544 1.00 . B A . 128 GCH O2 1 1
5 10278 2 2 1 GCH O3 O -5.354 -2.741 -5.974 1.00 . B A . 128 GCH O3 1 1
5 10279 2 2 1 GCH O4 O -14.768 2.209 -8.945 1.00 . B A . 128 GCH O4 1 1
5 10280 2 2 1 GCH O5 O -14.442 1.167 -7.002 1.00 . B A . 128 GCH O5 1 1
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